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Keith, Jason M. and Goddard, William A., III (2009) Mechanism for Activation of Molecular Oxygen by cis- and trans-(Pyridine)_2Pd(OAc)H: Pd^0 versus Direct Insertion ; Journal of the American Chemical Society; Vol. 131; No. 4; 1416-1425; 10.1021/ja8040459
Su, Julius T. and Goddard, William A., III (2009) Mechanisms of Auger-induced chemistry derived from wave packet dynamics ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 106; No. 4; 1001-1005; PMCID PMC2633535; 10.1073/pnas.0812087106
Kim, Hyungjun and Deng, Wei-Qiao, et el. (2009) Sodium Diffusion through Aluminum-Doped Zeolite BEA System: Effect of Water Solvation ; Journal of Physical Chemistry C; Vol. 113; No. 3; 819-826; 10.1021/jp804873s
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Kam, Victor Wai Tak and Goddard, William A., III (2008) Flat-Bottom Strategy for Improved Accuracy in Protein Side-Chain Placements ; Journal of Chemical Theory and Computation; Vol. 4; No. 12; 2160-2169; PMCID PMC4692055; 10.1021/ct800196k
George, Christopher and Yoshida, Hidehiro, et el. (2008) Charge Transport through Polyene Self-Assembled Monolayers from Multiscale Computer Simulations ; Journal of Physical Chemistry B; Vol. 112; No. 47; 14888-14897; 10.1021/jp061759l
Abou-Rachid, H. and Song, Y., et el. (2008) Predicting Solid-State Heats of Formation of Newly Synthesized Polynitrogen Materials by Using Quantum Mechanical Calculations ; Journal of Physical Chemistry A; Vol. 112; No. 46; 11914-11920; 10.1021/jp8026644
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Grasselli, Robert K. and Goddard, William A., III (2008) Recent advances in selective oxidation catalysis ; Topics in Catalysis; Vol. 50; No. 1-4; 1-1; 10.1007/s11244-008-9105-0
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Han, Sang Soo and Goddard, William A., III (2008) High H2 Storage of Hexagonal Metal−Organic Frameworks from First-Principles-Based Grand Canonical Monte Carlo Simulations ; Journal of Physical Chemistry C; Vol. 112; No. 35; 13431-13436; 10.1021/jp800832b
Han, Sang Soo and Furukawa, Hiroyasu, et el. (2008) Covalent Organic Frameworks as Exceptional Hydrogen Storage Materials ; Journal of the American Chemical Society; Vol. 130; No. 35; 11580-11581; 10.1021/ja803247y
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Bray, Jenelle K. and Goddard, William A., III (2008) The structure of human serotonin 2c G-protein-coupled receptor bound to agonists and antagonists ; Journal of Molecular Graphics and Modelling; Vol. 27; No. 1; 66-81; 10.1016/j.jmgm.2008.02.006
Matsuda, Yuki and Deng, Wei-Qiao, et el. (2008) Improving Contact Resistance at the Nanotube−Cu Electrode Interface Using Molecular Anchors ; Journal of Physical Chemistry C; Vol. 112; No. 29; 11042-11049; 10.1021/jp8021776
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Jang, Yun Hee and Goddard, William A., III (2008) Electron Transport through Cyclic Disulfide Molecular Junctions with Two Different Adsorption States at the Contact: A Density Functional Theory Study ; Journal of Physical Chemistry C; Vol. 112; No. 23; 8715-8720; 10.1021/jp800201z
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van Duin, Adri C. T. and Merinov, Boris V., et el. (2008) ReaxFF Reactive Force Field for Solid Oxide Fuel Cell Systems with Application to Oxygen Ion Transport in Yttria-Stabilized Zirconia ; Journal of Physical Chemistry A; Vol. 112; No. 14; 3133-3140; 10.1021/jp076775c
Liu, Pingfang and Theruvathu, Jacob A., et el. (2008) Mechanisms of base selection by the E.coli mispaired uracil glycosylase ; Journal of Biological Chemistry; Vol. 283; No. 14; 8829-8836; PMCID PMC2276368; 10.1074/jbc.M707174200
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Diallo, Mamadou S. and Arasho, Wondwossen, et el. (2008) Dendritic Chelating Agents. 2. U(VI) Binding to Poly(amidoamine) and Poly(propyleneimine) Dendrimers in Aqueous Solutions ; Environmental Science and Technology; Vol. 42; No. 5; 1572-1579; 10.1021/es0715905
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Conley, Brian L. and Ganesh, Somesh K., et el. (2008) Facile oxy-functionalization of a nucleophilic metal alkyl with a cis-dioxo metal species via a (2+3) transition state ; Angewandte Chemie International Edition; Vol. 47; No. 41; 7849-7852; 10.1002/anie.200802575
Gonzales, Jason M. and DiStasio, Robert, Jr., et el. (2007) Methylrhenium Trioxide Revisited: Mechanisms for Nonredox Oxygen Insertion in an M−CH_3 Bond ; Journal of the American Chemical Society; Vol. 129; No. 51; 15794-15804; 10.1021/ja0714742
De Barros Bouchet, M. I. and Matta, C., et el. (2007) Superlubricity mechanism of diamond-like carbon with glycerol. Coupling of experimental and simulation studies ; Journal of Physics: Conference Series; Vol. 89; Art. No. 012003; 10.1088/1742-6596/89/1/012003
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Pudar, Sanja and Oxgaard, Jonas, et el. (2007) Mechanism of Selective Oxidation of Propene to Acrolein on Bismuth Molybdates from Quantum Mechanical Calculations ; Journal of Physical Chemistry C; Vol. 111; No. 44; 16405-16415; 10.1021/jp074452a
Su, Julius T. and Goddard, William A., III (2007) Excited Electron Dynamics Modeling of Warm Dense Matter ; Physical Review Letters; Vol. 99; No. 18; Art. No. 185003; 10.1103/PhysRevLett.99.185003
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Nomura, Ken-ichi and Kalia, Rajiv K., et el. (2007) Dynamic Transition in the Structure of an Energetic Crystal during Chemical Reactions at Shock Front Prior to Detonation ; Physical Review Letters; Vol. 99; No. 14; Art. No. 148303; 10.1103/PhysRevLett.99.148303
Keith, John A. and Behenna, Douglas C., et el. (2007) The Inner-Sphere Process in the Enantioselective Tsuji Allylation Reaction with (S)-t-Bu-phosphinooxazoline Ligands ; Journal of the American Chemical Society; Vol. 129; No. 39; 11876-11877; 10.1021/ja070516j
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Li, Youyong and Zhu, Fangqiang, et el. (2007) Prediction of the 3D Structure and Dynamics of Human DP G-Protein Coupled Receptor Bound to an Agonist and an Antagonist ; Journal of the American Chemical Society; Vol. 129; No. 35; 10720-10731; PMCID PMC2535578; 10.1021/ja070865d
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Han, Sang Soo and Goddard, William A., III (2007) Lithium-Doped Metal-Organic Frameworks for Reversible H_2 Storage at Ambient Temperature ; Journal of the American Chemical Society; Vol. 129; No. 27; 8422-8423; 10.1021/ja072599+
Tahir-Kheli, Jamil and Goddard, William A., III (2007) Chiral plaquette polaron theory of cuprate superconductivity ; Physical Review B; Vol. 76; No. 1; Art. No. 014514; 10.1103/PhysRevB.76.014514
Maiti, Prabal K. and Pascal, Tod A., et el. (2007) Understanding DNA based Nanostructures ; Journal of Nanoscience and Nanotechnology; Vol. 7; No. 6; 1712-1720; 10.1166/jnn.2007.704
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Kim, Yong-Hoon and Goddard, William A., III (2007) Efficiency of π−π Tunneling in [2]Rotaxane Molecular Electronic Switches ; Journal of Physical Chemistry C; Vol. 111; No. 12; 4831-4837; 10.1021/jp065302n
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Jang, Seung Soon and Goddard, William A., III, et el. (2007) Mechanical and Transport Properties of the Poly(ethylene oxide)−Poly(acrylic acid) Double Network Hydrogel from Molecular Dynamic Simulations ; Journal of Physical Chemistry B; Vol. 111; No. 7; 1729-1737; 10.1021/jp0656330
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Jang, Seung Soon and Goddard, William A., III (2007) Structures and Transport Properties of Hydrated Water-Soluble Dendrimer-Grafted Polymer Membranes for Application to Polymer Electrolyte Membrane Fuel Cells: Classical Molecular Dynamics Approach ; Journal of Physical Chemistry C; Vol. 111; No. 6; 2759-2769; 10.1021/jp066014u
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Zhang, Qingsong and Goddard, William A., III (2006) Charge and polarization distributions at the 90° domain wall in barium titanate ferroelectric ; Applied Physics Letters; Vol. 89; No. 18; Art. No. 182903; 10.1063/1.2374676
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Li, Youyong and Goddard, William A., III (2006) Continuous Self-Avoiding Walk with Application to the Description of Polymer Chains ; Journal of Physical Chemistry B; Vol. 110; No. 37; 18134-18137; 10.1021/jp064374b
Vaidehi, Nagarajan and Schyler, Sabine, et el. (2006) Predictions of CCR1 Chemokine Receptor Structure and BX 471 Antagonist Binding Followed by Experimental Validation ; Journal of Biological Chemistry; Vol. 281; No. 37; 27613-27620; 10.1074/jbc.M601389200
Gama, Cristal I. and Tully, Sarah E., et el. (2006) Sulfation patterns of glycosaminoglycans encode molecular recognition and activity ; Nature Chemical Biology; Vol. 2; No. 9; 467-473; 10.1038/nchembio810
Trabanino, Rene J. and Vaidehi, Nagarajan, et el. (2006) Exploring the Molecular Mechanism for Color Distinction in Humans ; Journal of Physical Chemistry B; Vol. 110; No. 34; 17230-17239; 10.1021/jp057144q
Nemanick, E. Joseph and Solares, Santiago D., et el. (2006) Quantum Mechanics Calculations of the Thermodynamically Controlled Coverage and Structure of Alkyl Monolayers on Si(111) Surfaces ; Journal of Physical Chemistry B; Vol. 110; No. 30; 14842-14848; 10.1021/jp060640+
Wang, Shu and Lin, Shiang-Tai, et el. (2006) Application of the COSMO−SAC−BP Solvation Model to Predictions of Normal Boiling Temperatures for Environmentally Significant Substances ; Industrial & Engineering Chemistry Research; Vol. 45; No. 16; 5426-5434; 10.1021/ie050352k
Nielsen, Robert J. and Goddard, William A., III (2006) Mechanism of the Aerobic Oxidation of Alcohols by Palladium Complexes of N-Heterocyclic Carbenes ; Journal of the American Chemical Society; Vol. 128; No. 30; 9651-9660; 10.1021/ja060915z
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Jang, Seung Soon and Goddard, William A., III (2006) Structures and Properties of Newton Black Films Characterized Using Molecular Dynamics Simulations ; Journal of Physical Chemistry B; Vol. 110; No. 15; 7992-8001; 10.1021/jp056685c
Jang, Yun Hee and Goddard, William A., III (2006) Mechanism of Oxidative Shuttling for [2]Rotaxane in a Stoddart−Heath Molecular Switch: Density Functional Theory Study with Continuum-Solvation Model ; Journal of Physical Chemistry B; Vol. 110; No. 15; 7660-7665; 10.1021/jp055473c
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Solares, Santiago D. and Yu, Hongbin, et el. (2006) Chlorination−Methylation of the Hydrogen-Terminated Silicon(111) Surface Can Induce a Stacking Fault in the Presence of Etch Pits ; Journal of the American Chemical Society; Vol. 128; No. 12; 3850-3851; 10.1021/ja055408g
Spijker, Peter and Vaidehi, Nagarajan, et el. (2006) Dynamic behavior of fully solvated beta2-adrenergic receptor, embedded in the membrane with bound agonist or antagonist ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 103; No. 13; 4882-4887; PMCID PMC1458764; 10.1073/pnas.0511329103
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Ludwig, Jeffery and Vlachos, Dionisios G., et el. (2006) Dynamics of the Dissociation of Hydrogen on Stepped Platinum Surfaces Using the ReaxFF Reactive Force Field ; Journal of Physical Chemistry B; Vol. 110; No. 9; 4274-4282; 10.1021/jp0561064
Maiti, Prabal K. and Pascal, Tod A., et el. (2006) Atomic-Level Simulations of Seeman DNA Nanostructures: The Paranemic Crossover in Salt Solution ; Biophysical Journal; Vol. 90; No. 5; 1463-1479; PMCID PMC1367300; 10.1529/biophysj.105.064733
Goddard, William A., III and Merinov, Boris, et el. (2006) Multi-paradigm multi-scale simulations for fuel cell catalysts and membranes ; Molecular Simulation; Vol. 32; No. 3-4; 251-268; 10.1080/08927020600599709
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Ma, Qisheng and Chakraborty, Deb, et el. (2006) Alkylation of Phenol: A Mechanistic View ; Journal of Physical Chemistry A; Vol. 110; No. 6; 2246-2252; 10.1021/jp0560213
Shin, Weon Ho and Yang, Seong Ho, et el. (2006) Ni-dispersed fullerenes: Hydrogen storage and desorption properties ; Applied Physics Letters; Vol. 88; No. 5; Art. No. 053111; 10.1063/1.2168775
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Deng, Wei-Qiao and Flood, Amar H., et el. (2005) An Electrochemical Color-Switchable RGB Dye: Tristable [2]Catenane ; Journal of the American Chemical Society; Vol. 127; No. 46; 15994-15995; 10.1021/ja0431298
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Jang, Seung Soon and Jang, Yun Hee, et el. (2005) Molecular Dynamics Simulation of Amphiphilic Bistable [2]Rotaxane Langmuir Monolayers at the Air/Water Interface ; Journal of the American Chemical Society; Vol. 127; No. 42; 14804-14816; 10.1021/ja0531531
Su, Julius T. and Goddard, William A., III (2005) Enhancing 2-Iodoxybenzoic Acid Reactivity by Exploiting a Hypervalent Twist ; Journal of the American Chemical Society; Vol. 127; No. 41; 14146-14147; 10.1021/ja054446x
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Rudner, Mark S. and Kent, David R., IV, et el. (2005) Intramolecular Hydrogen Bonding in Disubstituted Ethanes: General Considerations and Methodology in Quantum Mechanical Calculations of the Conformational Equilibria of Succinamate Monoanion ; Journal of Physical Chemistry A; Vol. 109; No. 40; 9083-9088; 10.1021/jp052953v
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Chisholm, Calum R. I. and Jang, Yun Hee, et el. (2005) Superprotonic phase transition of CsHSO4: A molecular dynamics simulation study ; Physical Review B; Vol. 72; No. 13; Art. No. 134103; 10.1103/PhysRevB.72.134103
Diallo, Mamadou S. and Glinka, Charles J., et el. (2005) Characterization of Nanoparticles and Colloids in Aquatic Systems 1. Small Angle Neutron Scattering Investigations of Suwannee River Fulvic Acid Aggregates in Aqueous Solutions ; Journal of Nanoparticle Research; Vol. 7; No. 4-5; 435-448; 10.1007/s11051-005-7524-4
Keith, Jason M. and Nielsen, Robert J., et el. (2005) Pd-Mediated Activation of Molecular Oxygen in a Nonpolar Medium ; Journal of the American Chemical Society; Vol. 127; No. 38; 13172-13179; 10.1021/ja043094b
Han, Sang Soo and Kang, Jeung Ku, et el. (2005) Theoretical study on interaction of hydrogen with single-walled boron nitride nanotubes. II. Collision, storage, and adsorption ; Journal of Chemical Physics; Vol. 123; No. 11; Art. No. 114704; 10.1063/1.1999629
Han, Sang Soo and Kang, Jeung Ku, et el. (2005) The theoretical study on interaction of hydrogen with single-walled boron nitride nanotubes. I. The reactive force field ReaxFFHBN development ; Journal of Chemical Physics; Vol. 123; No. 11; Art. No. 114703; 10.1063/1.1999628
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Benitez, Diego and Goddard, William A., III (2005) The Isomerization Equilibrium between Cis and Trans Chloride Ruthenium Olefin Metathesis Catalysts from Quantum Mechanics Calculations ; Journal of the American Chemical Society; Vol. 127; No. 35; 12218-12219; 10.1021/ja051796a
Bhalla, Gaurav and Liu, Xiang Yang, et el. (2005) Synthesis, Structure, and Reactivity of O-Donor Ir(III) Complexes: C−H Activation Studies with Benzene ; Journal of the American Chemical Society; Vol. 127; No. 32; 11372-11389; 10.1021/ja051532o
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Chen, Nan and Lusk, Mark T., et el. (2005) Mechanical properties of connected carbon nanorings via molecular dynamics simulation ; Physical Review B; Vol. 72; No. 8; Art. No. 085416; 10.1103/PhysRevB.72.085416
Molinero, Valeria and Goddard, William A., III (2005) Microscopic mechanism of water diffusion in glucose glasses ; Physical Review Letters; Vol. 95; No. 4; Art. No. 045701; 10.1103/PhysRevLett.95.045701
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Liu, Yi and Flood, Amar H., et el. (2005) Linear Artificial Molecular Muscles ; Journal of the American Chemical Society; Vol. 127; No. 27; 9745-9759; 10.1021/ja051088p
Kim, Yong-Hoon and Jang, Seung Soon, et el. (2005) Conformations and charge transport characteristics of biphenyldithiol self-assembled-monolayer molecular electronic devices: A multiscale computational study ; Journal of Chemical Physics; Vol. 122; No. 24; Art. No. 244703; 10.1063/1.1937391
Bhalla, Gaurav and Oxgaard, Jonas, et el. (2005) Anti-Markovnikov Hydroarylation of Unactivated Olefins Catalyzed by a Bis-tropolonato Iridium(III) Organometallic Complex ; Organometallics; Vol. 24; No. 13; 3229-3232; 10.1021/om0501733
Solares, Santiago D. and Esplandiu, Maria J., et el. (2005) Mechanisms of Single-Walled Carbon Nanotube Probe−Sample Multistability in Tapping Mode AFM Imaging ; Journal of Physical Chemistry B; Vol. 109; No. 23; 11493-11500; 10.1021/jp051363u
Duan, Gang and Xu, Donghua, et el. (2005) Molecular dynamics study of the binary Cu_(46)Zr_(54) metallic glass motivated by experiments: Glass formation and atomic-level structure ; Physical Review B; Vol. 71; No. 22; Art. No. 224208; 10.1103/PhysRevB.71.224208
Jang, Seung Soon and Lin, Shiang-Tai, et el. (2005) Nanophase Segregation and Water Dynamics in the Dendrion Diblock Copolymer Formed from the Fréchet Polyaryl Ethereal Dendrimer and Linear PTFE ; Journal of Physical Chemistry B; Vol. 109; No. 20; 10154-10167; 10.1021/jp050125w
Han, Sang Soo and van Duin, Adri C. T., et el. (2005) Optimization and Application of Lithium Parameters for the Reactive Force Field, ReaxFF ; Journal of Physical Chemistry A; Vol. 109; No. 20; 4575-4582; 10.1021/jp051450m
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Hummel, Patrick and Vaidehi, Nagarajan, et el. (2005) Test of the Binding Threshold Hypothesis for olfactory receptors: Explanation of the differential binding of ketones to the mouse and human orthologs of olfactory receptor 912-93 ; Protein Science; Vol. 14; No. 3; 703-710; PMCID PMC2279295; 10.1110/ps.041119705
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Cheung, Sam and Deng, Wei-Qiao, et el. (2005) ReaxFF_(MgH) Reactive Force Field for Magnesium Hydride Systems ; Journal of Physical Chemistry A; Vol. 109; No. 5; 851-859; 10.1021/jp0460184
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Strachan, Alejandro and Kober, Edward M., et el. (2005) Thermal decomposition of RDX from reactive molecular dynamics ; Journal of Chemical Physics; Vol. 122; No. 5; Art. No. 054502; 10.1063/1.1831277
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Yu, Hongbin and Webb, Lauren J., et el. (2005) Low-Temperature STM Images of Methyl-Terminated Si(111) Surfaces ; Journal of Physical Chemistry B; Vol. 109; No. 2; 671-674; 10.1021/jp047672m
Faglioni, Francesco and Goddard, William A., III (2005) Energetics of hydrogen coverage on group VIII transition metal surfaces and a kinetic model for adsorption/desorption ; Journal of Chemical Physics; Vol. 122; No. 1; Art. No. 014704; 10.1063/1.1814938
Xu, Xin and Zhang, Qingsong, et el. (2005) An extended hybrid density functional (X3LYP) with improved descriptions of nonbond interactions and thermodynamic properties of molecular systems ; Journal of Chemical Physics; Vol. 122; No. 1; Art. No. 014105; 10.1063/1.1812257
Deng, Wei-Qiao and Molinero, Valeria, et el. (2004) Fluorinated Imidazoles as Proton Carriers for Water-Free Fuel Cell Membranes ; Journal of the American Chemical Society; Vol. 126; No. 48; 15644-15645; 10.1021/ja046999y
Kang, Jeung Ku and Lee, Jai Young, et el. (2004) Hydrogen storage in LiAlH4: Predictions of the crystal structures and reaction mechanisms of intermediate phases from quantum mechanics ; Journal of Chemical Physics; Vol. 121; No. 21; 10623-10633; 10.1063/1.1795731
Gilman, Yulia and Allen, Philip B., et el. (2004) Numerical resistivity calculations for disordered three-dimensional metal models using tight-binding Hamiltonians ; Physical Review B; Vol. 70; No. 22; Art. No. 224201; 10.1103/PhysRevB.70.224201
Deng, Wei-Qiao and Xu, Xin, et el. (2004) A Two-Stage Mechanism of Bimetallic Catalyzed Growth of Single-Walled Carbon Nanotubes ; Nano Letters; Vol. 4; No. 12; 2331-2335; 10.1021/nl048663s
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de Bruin, Theodorus J. M. and Lorant, François, et el. (2004) Reaction Kinetics of a Selected Number of Elementary Processes Involved in the Thermal Decomposition of 9-Methylphenanthrene Using Density Functional Theory ; Journal of Physical Chemistry A; Vol. 108; No. 46; 10302-10310; 10.1021/jp0372486
Solares, Santiago D. and Blanco, Mario, et el. (2004) Design of a nanomechanical fluid control valve based on functionalized silicon cantilevers: coupling molecular mechanics with classical engineering design ; Nanotechnology; Vol. 15; No. 11; 1405-1415; 10.1088/0957-4484/15/11/004
Maiti, Prabal K. and Pascal, Tod A., et el. (2004) The stability of Seeman JX DNA topoisomers of paranemic crossover (PX) molecules as a function of crossover number ; Nucleic Acids Research; Vol. 32; No. 20; 6047-6056; PMCID PMC534617; 10.1093/nar/gkh931
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Xu, Xin and Goddard, William A., III (2004) Assessment of Handy−Cohen Optimized Exchange Density Functional (OPTX) ; Journal of Physical Chemistry A; Vol. 108; No. 40; 8495-8504; 10.1021/jp047428v
Jang, Yun Hee and Hwang, Sungu, et el. (2004) Density Functional Theory Studies of the [2]Rotaxane Component of the Stoddart−Heath Molecular Switch ; Journal of the American Chemical Society; Vol. 126; No. 39; 12636-12645; 10.1021/ja0385437
Datta, Deepshikha and Vaidehi, Nagarajan, et el. (2004) Selectivity and specificity of substrate binding in methionyl-tRNA synthetase ; Protein Science; Vol. 13; No. 10; 2693-2705; PMCID PMC2286561; 10.1110/ps.04792204
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Shapiro, Ian R. and Solares, Santiago D., et el. (2004) Influence of Elastic Deformation on Single-Wall Carbon Nanotube Atomic Force Microscopy Probe Resolution ; Journal of Physical Chemistry B; Vol. 108; No. 36; 13613-13618; 10.1021/jp047937x
Lin, Shiang-Tai and Chang, Jaeeon, et el. (2004) Prediction of Vapor Pressures and Enthalpies of Vaporization Using a COSMO Solvation Model ; Journal of Physical Chemistry A; Vol. 108; No. 36; 7429-7439; 10.1021/jp048813n
Xu, Xin and Goddard, William A., III (2004) The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems ; Journal of Chemical Physics; Vol. 121; No. 9; 4068-4082; 10.1063/1.1771632
Hall, Spencer E. and Floriano, Wely B., et el. (2004) Predicted 3-D Structures for Mouse I7 and Rat I7 Olfactory Receptors and Comparison of Predicted Odor Recognition Profiles with Experiment ; Chemical Senses; Vol. 29; No. 7; 595-616; 10.1093/chemse/bjh063
Jang, Seung Soon and Lin, Shiang-Tai, et el. (2004) Molecular Dynamics Study of a Surfactant-Mediated Decane−Water Interface: Effect of Molecular Architecture of Alkyl Benzene Sulfonate ; Journal of Physical Chemistry B; Vol. 108; No. 32; 12130-12140; 10.1021/jp048773n
Maiti, Prabal K. and Çağin, Tahir, et el. (2004) Structure of PAMAM Dendrimers: Generations 1 through 11 ; Macromolecules; Vol. 37; No. 16; 6236-6254; 10.1021/ma035629b
Jacob, Timo and Goddard, William A., III (2004) Agostic Interactions and Dissociation in the First Layer of Water on Pt(111) ; Journal of the American Chemical Society; Vol. 126; No. 30; 9360-9368; 10.1021/ja049920y
Su, Haibin and Strachan, Alejandro, et el. (2004) Density functional theory and molecular dynamics studies of the energetics and kinetics of electroactive polymers: PVDF and P(VDF-TrFE) ; Physical Review B; Vol. 70; No. 6; Art. No. 064101; 10.1103/PhysRevB.70.064101
Lin, Shiang-Tai and Jang, Seung Soon, et el. (2004) Thermodynamic Stability of Zimmerman Self-Assembled Dendritic Supramolecules from Atomistic Molecular Dynamics Simulations ; Journal of Physical Chemistry B; Vol. 108; No. 28; 10041-10052; 10.1021/jp037947i
Tong, Chinghang and Blanco, Mario, et el. (2004) Thermodynamic Properties of Multifunctional Oxygenates in Atmospheric Aerosols from Quantum Mechanics and Molecular Dynamics: Dicarboxylic Acids ; Environmental Science and Technology; Vol. 38; No. 14; 3941-3949; 10.1021/es0354216
Nielsen, Robert J. and Keith, Jason M., et el. (2004) A Computational Model Relating Structure and Reactivity in Enantioselective Oxidations of Secondary Alcohols by (−)-Sparteine−Pd^(II) Complexes ; Journal of the American Chemical Society; Vol. 126; No. 25; 7967-7974; 10.1021/ja031911m
Deng, Wei-Qiao and Goddard, William A., III (2004) Predictions of Hole Mobilities in Oligoacene Organic Semiconductors from Quantum Mechanical Calculations ; Journal of Physical Chemistry B; Vol. 108; No. 25; 8614-8621; 10.1021/jp0495848
Jacob, Timo and Goddard, William A., III (2004) Adsorption of Atomic H and O on the (111) Surface of Pt_3Ni Alloys ; Journal of Physical Chemistry B; Vol. 108; No. 24; 8311-8323; 10.1021/jp049971h
Rogstad, Daniel K. and Heo, Jiyoung, et el. (2004) 5-Formyluracil-Induced Perturbations of DNA Function ; Biochemistry; Vol. 43; No. 19; 5688-5697; 10.1021/bi030247j
Floriano, Wely B. and Vaidehi, Nagarajan, et el. (2004) Making Sense of Olfaction through Predictions of the 3-D Structure and Function of Olfactory Receptors ; Chemical Senses; Vol. 29; No. 4; 269-290; 10.1093/chemse/bjh030
Molinero, Valeria and Çağin, Tahir, et el. (2004) Mechanisms of Nonexponential Relaxation in Supercooled Glucose Solutions: the Role of Water Facilitation ; Journal of Physical Chemistry A; Vol. 108; No. 17; 3699-3712; 10.1021/jp036680k
Trabanino, Rene J. and Hall, Spencer E., et el. (2004) First Principles Predictions of the Structure and Function of G-Protein-Coupled Receptors: Validation for Bovine Rhodopsin ; Biophysical Journal; Vol. 86; No. 4; 1904-1921; PMCID PMC1304048; 10.1016/s0006-3495(04)74256-3
Diallo, Mamadou S. and Christie, Simone, et el. (2004) Dendritic Chelating Agents. 1. Cu(II) Binding to Ethylene Diamine Core Poly(amidoamine) Dendrimers in Aqueous Solutions ; Langmuir; Vol. 20; No. 7; 2640-2651; 10.1021/la036108k
Xu, Xin and Goddard, William A., III (2004) Bonding Properties of the Water Dimer: A Comparative Study of Density Functional Theories ; Journal of Physical Chemistry A; Vol. 108; No. 12; 2305-2313; 10.1021/jp035869t
Kalani, M. Yashar S. and Vaidehi, Nagarajan, et el. (2004) The predicted 3D structure of the human D2 dopamine receptor and the binding site and binding affinities for agonists and antagonists ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 101; No. 11; 3815-3820; PMCID PMC374327; 10.1073/pnas.0400100101
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Xu, Xin and Goddard, William A., III (2004) The X3LYP extended density functional for accurate descriptions of nonbond interactions, spin states, and thermochemical properties ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 101; No. 9; 2673-2677; PMCID PMC374194; 10.1073/pnas.0308730100
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Li, Youyong and Lin, Shiang-Tai, et el. (2004) Efficiency of Various Lattices from Hard Ball to Soft Ball: Theoretical Study of Thermodynamic Properties of Dendrimer Liquid Crystal from Atomistic Simulation ; Journal of the American Chemical Society; Vol. 126; No. 6; 1872-1885; 10.1021/ja038617e
Molinero, Valeria and Goddard, William A., III (2004) M3B: A Coarse Grain Force Field for Molecular Simulations of Malto-Oligosaccharides and Their Water Mixtures ; Journal of Physical Chemistry B; Vol. 108; No. 4; 1414-1427; 10.1021/jp0354752
Oxgaard, Jonas and Goddard, William A., III (2004) Mechanism of Ru(II)-Catalyzed Olefin Insertion and C−H Activation from Quantum Chemical Studies ; Journal of the American Chemical Society; Vol. 126; No. 2; 442-443; 10.1021/ja038399p
Zhang, Qing and Çağin, Tahir, et el. (2004) Adhesion and nonwetting-wetting transition in the Al/alpha-Al_2O_3 interface ; Physical Review B; Vol. 69; No. 4; Art. No. 045423; 10.1103/PhysRevB.69.045423
Heifets, E. and Goddard, W. A., III, et el. (2004) Ab initio calculations of the SrTiO3 (110) polar surface ; Physical Review B; Vol. 69; No. 3; Art. No. 035408; 10.1103/PhysRevB.69.035408
Oxgaard, Jonas and Muller, Richard P., et el. (2004) Mechanism of Homogeneous Ir(III) Catalyzed Regioselective Arylation of Olefins ; Journal of the American Chemical Society; Vol. 126; No. 1; 352-363; 10.1021/ja034126i
Su, Julius T. and Sarpong, Richmond, et el. (2004) Substituent Effects and Nearly Degenerate Transition States: Rational Design of Substrates for the Tandem Wolff−Cope Reaction ; Journal of the American Chemical Society; Vol. 126; No. 1; 24-25; 10.1021/ja037716p
Floriano, Wely B. and Vaidehi, Nagarajan, et el. (2004) HierVLS Hierarchical Docking Protocol for Virtual Ligand Screening of Large-Molecule Databases ; Journal of Medicinal Chemistry; Vol. 47; No. 1; 56-71; 10.1021/jm030271v
Lin, Shiang-Tai and Blanco, Mario, et el. (2003) The two-phase model for calculating thermodynamic properties of liquids from molecular dynamics: Validation for the phase diagram of Lennard-Jones fluids ; Journal of Chemical Physics; Vol. 119; No. 22; 11792-11805; 10.1063/1.1624057
Wang, Guofeng and Strachan, Alejandro, et el. (2003) Atomistic simulations of kinks in 1/2a<111> screw dislocations in bcc tantalum ; Physical Review B; Vol. 68; No. 22; Art. No. 224101; 10.1103/PhysRevB.68.224101
Lee, Hyon-Jee and Çağin, Tahir, et el. (2003) Criteria for formation of metallic glasses: The role of atomic size ratio ; Journal of Chemical Physics; Vol. 119; No. 18; 9858-9870; 10.1063/1.1615494
Noyes Rogstad, Katherine and Jang, Yun Hee, et el. (2003) First Principles Calculations of the pK_a Values and Tautomers of Isoguanine and Xanthine ; Chemical Research in Toxicology; Vol. 16; No. 11; 1455-1462; 10.1021/tx034068e
Hwang, Gyeong S. and Goddard, William A., III (2003) Shouldering in B diffusion profiles in Si: Role of di-boron diffusion ; Applied Physics Letters; Vol. 83; No. 17; 3501-3503; 10.1063/1.1619219
Luo, Sheng-Nian and Ahrens, Thomas J., et el. (2003) Maximum superheating and undercooling: Systematics, molecular dynamics simulations, and dynamic experiments ; Physical Review B; Vol. 68; No. 13; Art. No. 134206; 10.1103/PhysRevB.68.134206
Kekenes-Huskey, Peter M. and Vaidehi, Nagarajan, et el. (2003) Fidelity of Phenylalanyl-tRNA Synthetase in Binding the Natural Amino Acids ; Journal of Physical Chemistry B; Vol. 107; No. 41; 11549-11557; 10.1021/jp034607o
Kent, David R., IV and Widicus Weaver, Susanna L., et el. (2003) A theoretical study of the conversion of gas phase methanediol to formaldehyde ; Journal of Chemical Physics; Vol. 119; No. 10; Art. No. 5117; 10.1063/1.1596392
Jacob, Timo and Muller, Richard P., et el. (2003) Chemisorption of Atomic Oxygen on Pt(111) from DFT Studies of Pt-Clusters ; Journal of Physical Chemistry B; Vol. 107; No. 35; 9465-9476; 10.1021/jp030716r
Molinero, Valeria and Çağin, Tahir, et el. (2003) Sugar, water and free volume networks in concentrated sucrose solutions ; Chemical Physics Letters; Vol. 377; No. 3-4; 469-474; 10.1016/S0009-2614(03)01170-9
Hwang, Gyeong S. and Goddard, William A., III (2003) Catalytic role of boron atoms in self-interstitial clustering in Si ; Applied Physics Letters; Vol. 83; No. 5; 1047-1049; 10.1063/1.1596729
Muller, Richard P. and Philipp, Dean M., et el. (2003) Quantum Mechanical–Rapid Prototyping Applied to Methane Activation ; Topics in Catalysis; Vol. 23; No. 1/4; 81-98; 10.1023/a:1024872320512
Jang, Seung Soon and Blanco, Mario, et el. (2003) The Source of Helicity in Perfluorinated N-Alkanes ; Macromolecules; Vol. 36; No. 14; 5331-5341; 10.1021/ma025645t
Jang, Seung Soon and Çağin, Tahir, et el. (2003) Effect of cyclic chain architecture on properties of dilute solutions of polyethylene from molecular dynamics simulations ; Journal of Chemical Physics; Vol. 119; No. 3; 1843-1854; 10.1063/1.1580802
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Jacob, T. and Goddard, W. A., III, et el. (2003) Embedding method to simulate single atom adsorption: Cu on Cu(100) ; European Physical Journal D; Vol. 24; No. 1-3; 61-64; 10.1140/epjd/e2003-00169-6
van Duin, Adri C. T. and Strachan, Alejandro, et el. (2003) ReaxFF_(SiO) Reactive Force Field for Silicon and Silicon Oxide Systems ; Journal of Physical Chemistry A; Vol. 107; No. 19; 3803-3811; 10.1021/jp0276303
Xu, Xin and Kua, Jeremy, et el. (2003) Structure, Bonding, and Stability of a Catalytica Platinum(II) Catalyst: A Computational Study ; Organometallics; Vol. 22; No. 10; 2057-2068; 10.1021/om0202165
Diallo, Mamadou S. and Simpson, Andre, et el. (2003) 3-D Structural Modeling of Humic Acids through Experimental Characterization, Computer Assisted Structure Elucidation and Atomistic Simulations. 1. Chelsea Soil Humic Acid ; Environmental Science and Technology; Vol. 37; No. 9; 1783-1793; 10.1021/es0259638
Wang, Guofeng and Strachan, Alejandro, et el. (2003) Role of core polarization curvature of screw dislocations in determining the Peierls stress in bcc Ta: A criterion for designing high-performance materials ; Physical Review B; Vol. 67; No. 14; Art. No. 140101(R); 10.1103/PhysRevB.67.140101
Wintrode, Patrick L. and Zhang, Deqiang, et el. (2003) Protein Dynamics in a Family of Laboratory Evolved Thermophilic Enzymes ; Journal of Molecular Biology; Vol. 327; No. 3; 745-757; 10.1016/S0022-2836(03)00147-5
Li, Youyong and Goddard, William A., III, et el. (2003) Crystal Structure and Properties of N6/AMCC Copolymer from Theory and Fiber XRD ; Macromolecules; Vol. 36; No. 3; 900-907; 10.1021/ma025635s
Jang, Yun Hee and Goddard, William A., III, et el. (2003) pK_a Values of Guanine in Water: Density Functional Theory Calculations Combined with Poisson−Boltzmann Continuum−Solvation Model ; Journal of Physical Chemistry B; Vol. 107; No. 1; 344-357; 10.1021/jp020774x
Casanova, Joseph and Kent, David R., IV, et el. (2003) Quantum-mechanical calculations of the stabilities of fluxional isomers of C_4H_7^+ in solution ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 100; No. 1; 15-19; PMCID PMC140868; 10.1073/pnas.0136820100
Xu, Xin and Goddard, William A., III (2002) Peroxone chemistry: Formation of H_2O_3 and ring-(HO_2)(HO_3) from O_3/H_2O_2 ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 99; No. 24; 15308-15312; PMCID PMC137712; 10.1073/pnas.202596799
Li, Youyong and Goddard, William A., III (2002) Nylon 6 Crystal Structures, Folds, and Lamellae from Theory ; Macromolecules; Vol. 35; No. 22; 8440-8455; 10.1021/ma020815n
Vaidehi, Nagarajan and Floriano, Wely B., et el. (2002) Prediction of structure and function of G protein-coupled
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Jang, Yun Hee and Chang, Xiao Yan, et el. (2002) The MSXX Force Field for the Barium Sulfate−Water Interface ; Journal of Physical Chemistry B; Vol. 106; No. 38; 9951-9966; 10.1021/jp0133900
Luo, Sheng-Nian and Çağin, Tahir, et el. (2002) Molecular dynamics modeling of stishovite ; Earth and Planetary Science Letters; Vol. 202; No. 1; 147-157; 10.1016/S0012-821X(02)00749-5
Philipp, Dean M. and Muller, Richard P., et el. (2002) Computational Insights on the Challenges for Polymerizing Polar Monomers ; Journal of the American Chemical Society; Vol. 124; No. 34; 10198-10210; 10.1021/ja0157705
Qi, Yue and Cheng, Yang-Tse, et el. (2002) Friction anisotropy at Ni(100)/(100) interfaces: Molecular dynamics studies ; Physical Review B; Vol. 66; No. 8; Art. No. 085420; 10.1103/PhysRevB.66.085420
Kent, David R., IV and Dey, Neelendu, et el. (2002) An NMR and Quantum Mechanical Investigation of Solvent Effects on Conformational Equilibria of Butanedinitrile ; Journal of the American Chemical Society; Vol. 124; No. 31; 9318-9322; 10.1021/ja020535n
Jang, Yun Hee and Goddard, William A., III, et el. (2002) First Principles Calculations of the Tautomers and pK_a Values of 8-Oxoguanine: Implications for Mutagenicity and Repair ; Chemical Research in Toxicology; Vol. 15; No. 8; 1023-1035; 10.1021/tx010146r
Boone, Harold W. and Athey, Phillip S., et el. (2002) Copolymerization Studies of Vinyl Chloride and Vinyl Acetate with Ethylene Using a Transition-Metal Catalyst ; Journal of the American Chemical Society; Vol. 124; No. 30; 8790-8791; 10.1021/ja0260061
Jang, Yun Hee and Goddard, William A., III (2002) Mechanism of Selective Oxidation and Ammoxidation of Propene on Bismuth Molybdates from DFT Calculations on Model Clusters ; Journal of Physical Chemistry B; Vol. 106; No. 23; 5997-6013; 10.1021/jp0208081
Zhang, Deqiang and Vaidehi, Nagarajan, et el. (2002) Structure-based design of mutant Methanococcus jannaschii tyrosyl-tRNA synthetase for incorporation of O-methyl-L-tyrosine ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 99; No. 10; 6579-6584; PMCID PMC124445; 10.1073/pnas.052150499
Kent, D. R., IV and Petterson, Krag A., et el. (2002) An NMR and Quantum-Mechanical Investigation of Tetrahydrofuran Solvent Effects on the Conformational Equilibria of 1,4-Butanedioic Acid and Its Salts ; Journal of the American Chemical Society; Vol. 124; No. 16; 4481-4486; 10.1021/ja012016a
Perry, Jason K. and Tahir-Kheli, Jamil, et el. (2002) Ab initio evidence for the formation of impurity d_(3z^2-r^2) holes in doped La_(2-x)Sr_xCuO_4 ; Physical Review B; Vol. 65; No. 14; Art. No. 144501; 10.1103/PhysRevB.65.144501
Xu, Xin and Muller, Richard P., et el. (2002) The gas phase reaction of singlet dioxygen with water: A water-catalyzed mechanism ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 99; No. 6; 3376-3381; PMCID PMC122531; 10.1073/pnas.052710099
Datta, Deepshikha and Vaidehi, Nagarajan, et el. (2002) Mechanism for antibody catalysis of the oxidation of water by singlet dioxygen ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 99; No. 5; 2636-2641; PMCID PMC122400; 10.1073/pnas.052709399
Faglioni, Francesco and Blanco, Mario, et el. (2002) Heterogeneous Inhibition of Homogeneous Reactions: Karstedt Catalyzed Hydrosilylation ; Journal of Physical Chemistry B; Vol. 106; No. 7; 1714-1721; 10.1021/jp0128933
Kua, Jeremy and Xu, Xin, et el. (2002) Stability and Thermodynamics of the PtCl_2 Type Catalyst for Activating Methane to Methanol: A Computational Study ; Organometallics; Vol. 21; No. 3; 511-525; 10.1021/om0101691
Hwang, Sungu and Blanco, Mario, et el. (2001) Atomistic Simulations of Corrosion Inhibitors Adsorbed on Calcite Surfaces I. Force field Parameters for Calcite ; Journal of Physical Chemistry B; Vol. 105; No. 44; 10746-10752; 10.1021/jp010567h
van Duin, Adri C. T. and Dasgupta, Siddharth, et el. (2001) ReaxFF: A Reactive Force Field for Hydrocarbons ; Journal of Physical Chemistry A; Vol. 105; No. 41; 9396-9409; 10.1021/jp004368u
Wentworth, Paul Jr. and Jones, Lyn H., et el. (2001) Antibody Catalysis of the Oxidation of Water ; Science; Vol. 293; No. 5536; 1806-1811; 10.1126/science.1062722
Lorant, François and Behar, Françoise, et el. (2001) Ab Initio Investigation of Ethane Dissociation Using Generalized Transition State Theory ; Journal of Physical Chemistry A; Vol. 105; No. 33; 7896-7904; 10.1021/jp004094a
Keire, David A. and Jang, Yun Hee, et el. (2001) Chelators for Radioimmunotherapy: I. NMR and Ab Initio Calculation Studies on 1,4,7,10-Tetra(carboxyethyl)-1,4,7,10-tetraazacyclododecane (DO4Pr) and 1,4,7-Tris(carboxymethyl)-10-(carboxyethyl)-1,4,7,10-tetraazacyclododecane (DO3A1Pr) ; Inorganic Chemistry; Vol. 40; No. 17; 4310-4318; 10.1021/ic0010297
Qi, Yue and Çağin, Tahir, et el. (2001) Melting and crystallization in Ni nanoclusters: The mesoscale regime ; Journal of Chemical Physics; Vol. 115; No. 1; 385-394; 10.1063/1.1373664
Jang, Yun Hee and Goddard, William A., III (2001) Selective oxidation and ammoxidation of propene on bismuth molybdates, ab initio calculations ; Topics in Catalysis; Vol. 15; No. 2; 273-289; 10.1023/A:1016631100417
Hwang, Sungu and Blanco, Mario, et el. (2001) The MS-Q Force Field for Clay Minerals: Application to Oil Production ; Journal of Physical Chemistry B; Vol. 105; No. 19; 4122-4127; 10.1021/jp002570r
Sane, Sandeep B. and Çağin, Tahir, et el. (2001) Molecular dynamics simulations to compute the bulk response of amorphous PMMA ; Journal of Computer-Aided Materials Design; Vol. 8; No. 2/3; 87-106; 10.1023/a:1020042716635
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Qi, Yue and Çağin, Tahir, et el. (2001) Viscosities of liquid metal alloys from nonequilibrium molecular dynamics ; Journal of Computer-Aided Materials Design; Vol. 8; No. 2-3; 233-243; 10.1023/a:1020050901614
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Chakraborty, Debashis and Muller, Richard P., et el. (2001) A detailed model for the decomposition of nitramines: RDX and HMX ; Journal of Computer-Aided Materials Design; Vol. 8; No. 2-3; 203-212; 10.1023/a:1020074113000
Cuitiño, Alberto M. and Stainier, Laurent, et el. (2001) A multiscale approach for modeling crystalline solids ; Journal of Computer-Aided Materials Design; Vol. 8; No. 2/3; 127-149; 10.1023/A:1020012431230
Uludoğan, Mustafa and Çağin, Tahir, et el. (2001) Ab-initio studies of pressure induced phase transitions in BaO ; Journal of Computer-Aided Materials Design; Vol. 8; No. 2/3; 193-202; 10.1023/a:1020085006640
Segall, D. E. and Arias, T. A., et el. (2001) Accurate calculations of the Peierls stress in small periodic cells ; Journal of Computer-Aided Materials Design; Vol. 8; No. 2-3; 161-172; 10.1023/a:1020001527113
Perry, Jason K. and Tahir-Kheli, Jamil, et el. (2001) Antiferromagnetic band structure of La_2CuO_4: Becke-3–Lee-Yang-Parr calculations ; Physical Review B; Vol. 63; No. 14; Art. No. 144510; 10.1103/physrevb.63.144510
Arakawa, Hironori and Bercaw, John E., et el. (2001) Catalysis Research of Relevance to Carbon Management: Progress, Challenges, and Opportunities ; Chemical Reviews; Vol. 101; No. 4; 953-996; 10.1021/cr000018s
Tang, Yi and Ghirlanda, Giovanna, et el. (2001) Stabilization of Coiled-Coil Peptide Domains by Introduction of Trifluoroleucine ; Biochemistry; Vol. 40; No. 9; 2790-2796; 10.1021/bi0022588
Strachan, Alejandro and Çağin, Tahir, et el. (2001) Reply to "Comment on 'Phase diagram of MgO from density-functional theory and molecular-dynamics simulations'" ; Physical Review B; Vol. 63; No. 9; Art. No. 096102; 10.1103/PhysRevB.63.096102
Chakraborty, Debashis and Muller, Richard P., et el. (2001) Mechanism for Unimolecular Decomposition of HMX (1,3,5,7-Tetranitro-1,3,5,7-tetrazocine), an ab Initio Study ; Journal of Physical Chemistry A; Vol. 105; No. 8; 1302-1314; 10.1021/jp0026181
Strachan, Alejandro and Çağin, Tahir, et el. (2001) Critical behavior in spallation failure of metals ; Physical Review B; Vol. 63; No. 6; Art. No. 060103; 10.1103/PhysRevB.63.060103
Jang, Yun Hee and Sowers, Lawrence C., et el. (2001) First Principles Calculation of pK_a Values for 5-Substituted Uracils ; Journal of Physical Chemistry A; Vol. 105; No. 1; 274-280; 10.1021/jp994432b
Che, Jianwei and Çağin, Tahir, et el. (2000) Thermal conductivity of diamond and related materials from molecular dynamics simulations ; Journal of Chemical Physics; Vol. 113; No. 16; 6888-6900; 10.1063/1.1310223
Lee, Sang-Won and Cox, Heather, et el. (2000) Chemistry in Nanodroplets: Studies of Protonation Sites of Substituted Anilines in Water Clusters Using FT-ICR ; Journal of the American Chemical Society; Vol. 122; No. 38; 9201-9205; 10.1021/ja0009875
Floriano, Wely B. and Vaidehi, Nagarajan, et el. (2000) Molecular mechanisms underlying differential odor responses of a mouse olfactory receptor ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 97; No. 20; 10712-10716; PMCID PMC27088; 10.1073/pnas.97.20.10712
Park, Changmoon and Goddard, William A., III (2000) Stabilization of α-Helices by Dipole−Dipole Interactions within α-Helices ; Journal of Physical Chemistry B; Vol. 104; No. 32; 7784-7789; 10.1021/jp0001743
Çağin, Tahir and Wang, Guofeng, et el. (2000) Molecular modelling of dendrimers for nanoscale applications ; Nanotechnology; Vol. 11; No. 2; 77-84; 10.1088/0957-4484/11/2/307
La Francois, Christopher J. and Jang, Yun Hee, et el. (2000) Conformation and Proton Configuration of Pyrimidine Deoxynucleoside Oxidation Damage Products in Water ; Chemical Research in Toxicology; Vol. 13; No. 6; 462-470; 10.1021/tx990209u
Che, Jianwei and Çağin, Tahir, et el. (2000) Thermal conductivity of carbon nanotubes ; Nanotechnology; Vol. 11; No. 2; 65-69; 10.1088/0957-4484/11/2/305
Hua, Xinlei and Çağin, Tahir, et el. (2000) QM(DFT) and MD studies on formation mechanisms of C_(60) fullerenes ; Nanotechnology; Vol. 11; No. 2; 85-88; 10.1088/0957-4484/11/2/308
Vaidehi, Nagarajan and Goddard, William A., III (2000) Domain Motions in Phosphoglycerate Kinase using Hierarchical NEIMO Molecular Dynamics Simulations ; Journal of Physical Chemistry A; Vol. 104; No. 11; 2375-2383; 10.1021/jp991985d
Goddard, William A., III (2000) Critical Points and Random Events That Shaped the Early Career of William A. Goddard III ; Journal of Physical Chemistry A; Vol. 104; No. 11; 2147-2150; 10.1021/jp000181r
Yamasaki, Terumasa and Mainz, Daniel T., et el. (2000) Correlation Analysis of Chemical Bonds (CACB) II: Quantum Mechanical Operators for Classical Chemical Concepts ; Journal of Physical Chemistry A; Vol. 104; No. 11; 2221-2229; 10.1021/jp9942320
Knops-Gerrits, Peter-Paul and Toufar, Helge, et el. (2000) The Structure of Water in Crystalline Aluminophosphates: Isolated Water and Intermolecular Clusters Probed by Raman Spectroscopy, NMR and Structural Modeling ; Journal of Physical Chemistry A; Vol. 104; No. 11; 2410-2422; 10.1021/jp990817i
Chakraborty, Debashis and Muller, Richard P., et el. (2000) The Mechanism for Unimolecular Decomposition of RDX (1,3,5-Trinitro-1,3,5-triazine), an ab Initio Study ; Journal of Physical Chemistry A; Vol. 104; No. 11; 2261-2272; 10.1021/jp9936953
Zhou, Yanhua and Jiang, Shaoyi, et el. (2000) Application of the Self-Assembled Monolayer (SAM) Model to Dithiophosphate and Dithiocarbamate Engine Wear Inhibitors ; Journal of Physical Chemistry A; Vol. 104; No. 11; 2508-2524; 10.1021/jp9908146
Park, Changmoon and Carlson, Matt J., et el. (2000) Solvent Effects on the Secondary Structures of Proteins ; Journal of Physical Chemistry A; Vol. 104; No. 11; 2498-2503; 10.1021/jp9911189
Kua, Jeremy and Faglioni, Francesco, et el. (2000) Thermochemistry for Hydrocarbon Intermediates Chemisorbed on Metal Surfaces: CH_(n-m)(CH_3)_m with n = 1, 2, 3 and m ≤ n on Pt, Ir, Os, Pd, Rh, and Ru ; Journal of the American Chemical Society; Vol. 122; No. 10; 2309-2321; 10.1021/ja993336l
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Claypool, Christopher L. and Faglioni, Francesco, et el. (1999) Effects of Molecular Geometry on the STM Image Contrast of Methyl- and Bromo-Substituted Alkanes and Alkanols on Graphite ; Journal of Physical Chemistry B; Vol. 103; No. 44; 9690-9699; 10.1021/jp992257t
Che, Jianwei and Çağin, Tahir, et el. (1999) Studies of fullerenes and carbon nanotubes by an extended bond order potential ; Nanotechnology; Vol. 10; No. 3; 263-268; 10.1088/0957-4484/10/3/307
Çağin, Tahir and Che, Jianwei, et el. (1999) Simulation and experiments on friction and wear of diamond: a material for MEMS and NEMS application ; Nanotechnology; Vol. 10; No. 3; 278-284; 10.1088/0957-4484/10/3/310
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Ihee, Hyotcherl and Zewail, Ahmed H., et el. (1999) Conformations and Barriers of Haloethyl Radicals (CH_2XCH_2, X = F, Cl, Br, I): Ab Initio Studies ; Journal of Physical Chemistry A; Vol. 103; No. 33; 6638-6649; 10.1021/jp990867n
Ikeda, Hideyuki and Qi, Yue, et el. (1999) Strain Rate Induced Amorphization in Metallic Nanowires ; Physical Review Letters; Vol. 82; No. 14; 2900-2903; 10.1103/PhysRevLett.82.2900
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Çağin, Tahir and Che, Jianwei, et el. (1999) Computational Materials Chemistry at the Nanoscale ; Journal of Nanoparticle Research; Vol. 1; No. 1; 51-69; 10.1023/A:1010009630519
Demiralp, Ersan and Çağin, Tahir, et el. (1999) Morse stretch potential charge equilibrium force field for ceramics: Application to the quartz-stishovite phase transition and to silica glass ; Physical Review Letters; Vol. 82; No. 8; 1708-1711; 10.1103/PhysRevLett.82.1708
Qi, Yue and Çağin, Tahir, et el. (1999) Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni ; Physical Review B; Vol. 59; No. 5; 3527-3533; 10.1103/PhysRevB.59.3527
Kua, Jeremy and Goddard, William A., III (1998) Chemisorption of Organics on Platinum. 2. Chemisorption of C_2H_x and CH_x on Pt(111) ; Journal of Physical Chemistry B; Vol. 102; No. 47; 9492-9500; 10.1021/jp982527s
Floriano, Wely B. and Nascimento, Marco A. C., et el. (1998) Effects of pressure on the structure of metmyoglobin: Molecular dynamics predictions for pressure unfolding through a molten globule intermediate ; Protein Science; Vol. 7; No. 11; 2301-2313; PMCID PMC2143858; 10.1002/pro.5560071107
Çağin, T. and Jaramillo-Botero, A., et el. (1998) Molecular mechanics and molecular dynamics analysis of Drexler-Merkle gears and neon pump ; Nanotechnology; Vol. 9; No. 3; 143-152; 10.1088/0957-4484/9/3/002
Gao, Guanghua and Çağin, Tahir, et el. (1998) Energetics, structure, mechanical and vibrational properties of single-walled carbon nanotubes ; Nanotechnology; Vol. 9; No. 3; 184-191; 10.1088/0957-4484/9/3/007
Gregoire, Françoise and Wei, Sindy H., et el. (1998) Conformational Equilibria of β-Alanine and Related Compounds as Studied by NMR Spectroscopy ; Journal of the American Chemical Society; Vol. 120; No. 30; 7537-7543; 10.1021/ja974311u
Gao, Guanghua and Çağin, Tahir, et el. (1998) Position of K atoms in doped single-walled carbon nanotube crystals ; Physical Review Letters; Vol. 80; No. 25; 5556-5559; 10.1103/PhysRevLett.80.5556
Brameld, Ken A. and Goddard, William A., III (1998) Substrate Distortion to a Boat Conformation at Subsite −1 Is Critical in the Mechanism of Family 18 Chitinases ; Journal of the American Chemical Society; Vol. 120; No. 15; 3571-3580; 10.1021/ja972282h
Brameld, Ken A. and Goddard, William A., III (1998) The role of enzyme distortion in the single displacement
mechanism of family 19 chitinases ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 95; No. 8; 4276-4281; PMCID PMC22479; 10.1073/pnas.95.8.4276
Demiralp, Ersan and Goddard, William A., III (1998) Vibrational Analysis and Isotope Shifts of BEDT-TTF Donor for Organic Superconductors ; Journal of Physical Chemistry A; Vol. 102; No. 14; 2466-2471; 10.1021/jp9728161
Demiralp, Ersan and Goddard, William A., III (1997) Structures and Energetics Study of Tetrathiafulvalene-Based Donors of Organic Superconductors ; Journal of Physical Chemistry A; Vol. 101; No. 43; 8128-8131; 10.1021/jp9716546
Claypool, Christopher L. and Faglioni, Francesco, et el. (1997) Source of Image Contrast in STM Images of Functionalized Alkanes on Graphite: A Systematic Functional Group Approach ; Journal of Physical Chemistry B; Vol. 101; No. 31; 5978-5995; 10.1021/jp9701799
Faglioni, Francesco and Claypool, Christopher L., et el. (1997) Theoretical Description of the STM Images of Alkanes and Substituted Alkanes Adsorbed on Graphite ; Journal of Physical Chemistry B; Vol. 101; No. 31; 5996-6020; 10.1021/jp9701808
Hua, Xinlei and Chen, Xiaojie, et el. (1997) Generalized generalized gradient approximation: An improved density-functional theory for accurate orbital eigenvalues ; Physical Review B; Vol. 55; No. 24; 16103-16109; 10.1103/PhysRevB.55.16103
McClurg, Richard B. and Flagan, Richard C., et el. (1997) The hindered rotor density-of-states interpolation function ; Journal of Chemical Physics; Vol. 106; No. 16; 6675-6680; 10.1063/1.473664
Vaidehi, Nagarajan and Goddard, William A., III (1997) The pentamer channel stiffening model for drug action on human rhinovirus HRV-1A ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 94; No. 6; 2466-2471; PMCID PMC20111; 10.1073/pnas.94.6.2466
McClurg, R. B. and Flagan, R. C., et el. (1997) Influences of binding transitions on the homogeneous nucleation of mercury ; Nanostructured Materials; Vol. 9; No. 1-8; 53-61; 10.1016/S0965-9773(97)00018-4
Ramachandran, Sunder and Tsai, Bao-Liang, et el. (1996) Self-Assembled Monolayer Mechanism for Corrosion Inhibition of Iron by Imidazolines ; Langmuir; Vol. 12; No. 26; 6419-6428; 10.1021/la960646y
McClurg, Richard B. and Flagan, Richard C., et el. (1996) Thermodynamic properties and homogeneous nucleation rates for surface-melted physical clusters ; Journal of Chemical Physics; Vol. 105; No. 17; 7648-7663; 10.1063/1.473002
McClurg, Richard B. and Flagan, Richard C., et el. (1996) Thermodynamic properties and homogeneous nucleation rates for surface‐melted physical clusters ; Journal of Chemical Physics; Vol. 105; No. 17; 7648-7663; 10.1063/1.473002
Jiang, Shaoyi and Dasgupta, Siddharth, et el. (1996) Structures, Vibrations, and Force Fields of Dithiophosphate Wear Inhibitors from ab Initio Quantum Chemistry ; Journal of Physical Chemistry; Vol. 100; No. 39; 15760-15769; 10.1021/jp960649j
Andino, Jean M. and Smith, James N., et el. (1996) Mechanism of Atmospheric Photooxidation of Aromatics: A Theoretical Study ; Journal of Physical Chemistry; Vol. 100; No. 26; 10967-10980; 10.1021/jp952935l
Vaidehi, Nagarajan and Jain, Abhinandan, et el. (1996) Constant Temperature Constrained Molecular Dynamics: The Newton−Euler Inverse Mass Operator Method ; Journal of Physical Chemistry; Vol. 100; No. 25; 10508-10517; 10.1021/jp953043o
Park, Changmoon and Campbell, Judy L., et el. (1996) Can the Monomer of the Leucine Zipper Proteins Recognize the Dimer Binding Site without Dimerization? ; Journal of the American Chemical Society; Vol. 118; No. 18; 4235-4239; 10.1021/ja950653t
Kiang, Ching-Hwa and Goddard, William A, III (1996) Polyyne Ring Nucleus Growth Model for Single-Layer Carbon Nanotubes ; Physical Review Letters; Vol. 76; No. 14; 2515-2518; 10.1103/PhysRevLett.76.2515
Kiang, Ching-Hwa and Goddard, William A., III, et el. (1996) Structural Modification of Single-Layer Carbon Nanotubes with an Electron Beam ; Journal of Physical Chemistry; Vol. 100; No. 9; 3749-3752; 10.1021/jp952636w
Dasgupta, Siddharth and Yamasaki, Terumasa, et el. (1996) The Hessian biased singular value decomposition method for optimization and analysis of force fields ; Journal of Chemical Physics; Vol. 104; No. 8; 2898-2920; 10.1063/1.471112
Chen, Xiaojie and Hua, Xinlei, et el. (1996) Band structures of II-VI semiconductors using Gaussian basis functions with separable ab initio pseudopotentials: Application to prediction of band offsets ; Physical Review B; Vol. 53; No. 3; 1377-1387; 10.1103/PhysRevB.53.1377
Evans, John Spencer and Chan, Sunney I., et el. (1995) Prediction of polyelectrolyte polypeptide structures using Monte Carlo conformational search methods with implicit solvation modeling ; Protein Science; Vol. 4; No. 10; 2019-2031; PMCID PMC2142998; 10.1002/pro.5560041007
Kiang, Ching-Hwa and Goddard, William A., III (1995) Polarization Effects in the AgBr Interaction Potential ; Journal of Physical Chemistry; Vol. 99; No. 39; 14334-14339; 10.1021/j100039a021
Chen, Xiaojie and Mintz, Abner, et el. (1995) First principles studies of band offsets at heterojunctions and of surface reconstruction using Gaussian dual-space density functional theory ; Journal of Vacuum Science and Technology B; Vol. 13; No. 4; 1715-1727; 10.1116/1.587883
Dasgupta, Siddharth and Tang, Yongchun, et el. (1995) Stabilizing the Boat Conformation of Cyclohexane Rings ; Journal of the American Chemical Society; Vol. 117; No. 24; 6532-6534; 10.1021/ja00129a017
Park, Changmoon and Campbell, Judy L., et el. (1995) Design and Synthesis of a New Peptide Recognizing a Specific 16-Base-Pair Site of DNA ; Journal of the American Chemical Society; Vol. 117; No. 23; 6287-6291; 10.1021/ja00128a017
Mathiowetz, Alan M. and Goddard, William A., III (1995) Building proteins from C_α coordinates using the dihedral probability grid Monte Carlo method ; Protein Science; Vol. 4; No. 6; 1217-1232; PMCID PMC2143137; 10.1002/pro.5560040619
Evans, John Spencer and Mathiowetz, Alan M., et el. (1995) De novo prediction of polypeptide conformations using dihedral probability grid Monte Carlo methodology ; Protein Science; Vol. 4; No. 6; 1203-1216; PMCID PMC2143148; 10.1002/pro.5560040618
Guo, Yuejin and Goddard, William A., III (1995) Is carbon nitride harder than diamond? No, but its girth increases when stretched (negative Poisson ratio) ; Chemical Physics Letters; Vol. 237; No. 1-2; 72-76; 10.1016/0009-2614(95)00267-8
Haynes, Chris L. and Armentrout, P. B., et el. (1995) Experimental and Theoretical Studies of Co(CH_4)_x^+ with x = 1-4 ; Journal of Physical Chemistry; Vol. 99; No. 17; 6340-6346; 10.1021/j100017a013
McClurg, Richard B. and Flagan, Richard C., et el. (1995) Free energy and surface tension of arbitrarily large Mackay icosahedral clusters ; Journal of Chemical Physics; Vol. 102; No. 8; 3322-3330; 10.1063/1.469204
Langlois, Jean-Marc and Yamasaki, Terumasa, et el. (1994) Rule-Based Trial Wave Functions for Generalized Valence Bond Theory ; Journal of Physical Chemistry; Vol. 98; No. 51; 13498-13505; 10.1021/j100102a012
Demiralp, Ersan and Goddard, William A., III (1994) Ab Initio and Semiempirical Electronic Structural Studies on Bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF or ET) ; Journal of Physical Chemistry; Vol. 98; No. 39; 9781-9785; 10.1021/j100090a011
Murphy, Robert B. and Friesner, Richard A., et el. (1994) Pseudospectral contracted configuration interaction from a generalized valence bond reference ; Journal of Chemical Physics; Vol. 101; No. 4; 2986-2994; 10.1063/1.467611
Perry, Jason K. and Goddard, William A., III (1994) Trends in Sc^+-Alkyl Bond Strengths ; Journal of the American Chemical Society; Vol. 116; No. 11; 5013-5014; 10.1021/ja00090a067
Kiang, Ching-Hwa and Goddard, William A., III, et el. (1994) Catalytic Synthesis of Single-Layer Carbon Nanotubes with a Wide Range of Diameters ; Journal of Physical Chemistry; Vol. 98; No. 26; 6612-6618; 10.1021/j100077a030
Perry, Jason K. and Ohanessian, Gilles, et el. (1994) Mechanism and Energetics for Dehydrogenation of Methane by Gaseous Iridium Ions ; Organometallics; Vol. 13; No. 5; 1870-1877; 10.1021/om00017a050
Plaxco, Kevin W. and Goddard, William A. (1994) Contributions of the Thymine Methyl Group to the Specific Recognition of Poly- and Mononucleotides: An Analysis of the Relative Free Energies of Solvation of Thymine and Uracil ; Biochemistry; Vol. 33; No. 10; 3050-3054; 10.1021/bi00176a038
Bierwagen, Erik P. and Bercaw, John E., et el. (1994) Theoretical Studies of Ziegler-Natta Catalysis: Structural Variations and Tacticity Control ; Journal of the American Chemical Society; Vol. 116; No. 4; 1481-1489; 10.1021/ja00083a037
Tahir-Kheli, Jamil and Goddard, William A., III (1993) Spinons and holons for the one-dimensional three-band Hubbard models of high-temperature superconductors ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 90; No. 21; 9959-9962; PMCID PMC47692; 10.1073/pnas.90.21.9959
Park, Changmoon and Campbell, Judith L., et el. (1993) Design superiority of palindromic DNA sites for site-specific recognition of proteins: Tests using protein stitchery ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 90; No. 11; 4892-4896; PMCID PMC46619; 10.1073/pnas.90.11.4892
Li, Mo and Goddard, William A., III (1993) Phenomenological many‐body potentials from the interstitial electron model. I. Dynamic properties of metals ; Journal of Chemical Physics; Vol. 98; No. 10; 7995-8003; 10.1063/1.464553
Rodham, David A. and Suzuki, Sakae, et el. (1993) Hydrogen bonding in the benzene–ammonia dimer ; Nature; Vol. 632; No. 6422; 735-737; 10.1038/362735a0
Chen, Guanhua and Goddard, William A., III (1993) Mechanism of superconductivity in K_3C_(60) ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 90; No. 4; 1350-1353; PMCID PMC45870; 10.1073/pnas.90.4.1350
Ding, H.-Q. and Goddard, W. A., III (1993) Spin and charge dynamics in a one-dimensional two-band Hubbard model ; Physical Review B; Vol. 47; No. 2; 1149-1152; 10.1103/PhysRevB.47.1149
Karasawa, Naoki and Goddard, William A., III (1992) Force fields, structures, and properties of poly(vinylidene fluoride) crystals ; Macromolecules; Vol. 25; No. 26; 7268-7281; 10.1021/ma00052a031
Park, Changmoon and Campbell, Judith L., et el. (1992) Protein stitchery: Design of a protein for selective binding to a specific DNA sequence ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 89; No. 19; 9094-9096; PMCID PMC50071; 10.1073/pnas.89.19.9094
Suzuki, Sakae and Green, Peter G., et el. (1992) Benzene Forms Hydrogen Bonds with Water ; Science; Vol. 257; No. 5072; 942-944; 10.1126/science.257.5072.942
Irikura, Karl K. and Goddard, W. A., III, et el. (1992) Singlet-triplet gaps in substituted carbenes CXY (X, Y = H, F, Cl, Br, I, SiH_3) ; Journal of the American Chemical Society; Vol. 114; No. 1; 48-51; 10.1021/ja00027a006
Musgrave, Charles B. and Perry, Jason K., et el. (1991) Theoretical studies of a hydrogen abstraction tool for nanotechnology ; Nanotechnology; Vol. 2; No. 4; 187-195; 10.1088/0957-4484/2/4/004
Guo, Yuejin and Karasawa, Naoki, et el. (1991) Prediction of fullerene packing in C_(60) and C_(70) crystals ; Nature; Vol. 351; No. 6326; 464-467; 10.1038/351464a0
Coley, Terry R. and Goddard, William A., III, et el. (1991) Theoretical interpretation of scanning tunneling microscopy images: Application to the molybdenum disulfide family of transition metal dichalcogenides ; Journal of Vacuum Science and Technology B; Vol. 9; No. 2; 470-474; 10.1116/1.585591
Youngquist, M. G. and Driscoll, R. J., et el. (1991) Scanning tunneling microscopy of DNA: Atom-resolved imaging, general observations and possible contrast mechanism ; Journal of Vacuum Science and Technology B; Vol. 9; No. 2; 1304-1308; 10.1116/1.585226
Mayo, Stephen L. and Olafson, Barry D., et el. (1990) DREIDING: A generic force field for molecular simulations ; Journal of Physical Chemistry; Vol. 94; No. 26; 8897-8909; 10.1021/j100389a010
Ohanessian, Gilles and Goddard, William A., III (1990) Valence-Bond Concepts in Transition Metals: Metal Hydride
Diatomic Cations ; Accounts of Chemical Research; Vol. 23; No. 11; 386-392; 10.1021/ar00179a007
Shin, Seung Koo and Goddard, William A., III, et el. (1990) Singlet-triplet energy gaps in fluorine-substituted methylenes and silylenes ; Journal of Chemical Physics; Vol. 93; No. 7; 4986-4993; 10.1063/1.458636
Shin, Seung Koo and Goddard, William A., III, et el. (1990) Singlet-triplet energy gaps in chlorine-substituted methylenes and silylenes ; Journal of Physical Chemistry; Vol. 94; No. 18; 6963-6969; 10.1021/j100381a010
Tomalia, Donald A. and Naylor, Adel M., et el. (1990) Starburst Dendrimers: Molecular‐Level Control of Size, Shape, Surface Chemistry, Topology, and Flexibility from Atoms to Macroscopic Matter ; Angewandte Chemie International Edition in English; Vol. 29; No. 2; 138-175; 10.1002/anie.199001381
Plaxco, Kevin W. and Mathiowetz, Alan M., et el. (1989) Predictions of structural elements for the binding of Hin recombinase with the hix site of DNA ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 86; No. 24; 9841-9845; PMCID PMC298598
Li, Mo and Goddard, William A. III (1989) Interstitial-electron model for lattice dynamics in fcc metals ; Physical Review B; Vol. 40; No. 18; 12155-12163; 10.1103/PhysRevB.40.12155
Dasgupta, Siddharth and Goddard, William A., III (1989) Hessian-biased force fields from combining theory and experiment ; Journal of Chemical Physics; Vol. 90; No. 12; 7207-7215; 10.1063/1.456250
Chen, Guanhua and Langolis, Jean-Marc, et el. (1989) Superconducting Properties of Copper Oxide High-Temperature Superconductors ; Proceedings of the National Academy of Sciences of the United States of America; Vol. 86; No. 10; 3447-3451; PMCID PMC287153; 10.1073/pnas.86.10.3447
Chen, Guanhua and Langlois, Jean Marc, et el. (1989) Response: Magnon-Exchange Pairing and Superconductivity ; Science; Vol. 243; No. 4890; 547-548; 10.1126/science.243.4890.547-a
Chen, Guanhua and Goddard, William A., III (1988) The Magnon Pairing Mechanism of Superconductivity in Cuprate Ceramics ; Science; Vol. 239; No. 4842; 899-902; 10.1126/science.239.4842.899
Guo, Yuejin and Langlois, Jean-Marc, et el. (1988) Electronic Structure and Valence-Bond Band Structure of Cuprate Superconducting Materials ; Science; Vol. 239; No. 4842; 896-899; 10.1126/science.239.4842.896
Goddard, W. A., III and Carter, E. A., et el. (1987) Chemisorbed Intermediates on Metal and Semiconductor Surfaces ; Abstracts of Papers of the American Chemical Society; Vol. 194; PHYS 85
Peters, Janice L. and Chang, Roger, et el. (1986) Theoretical Calculations of Silicon (100) Surface Reconstruction ; Abstracts of Papers of the American Chemical Society; Vol. 192; PHYS 101
Carter, Emily A. and Goddard, William A., III (1986) Ab Initio Study of a Carbene Insertion into a Metal-Hydrogen Bond ; Abstracts of Papers of the American Chemical Society; Vol. 192; PHYS 102
Hanratty, M. A. and Carter, E. A., et el. (1986) Electronic states of chromium carbene ions characterized by high-resolution translational energy loss spectroscopy ; Chemical Physics Letters; Vol. 123; No. 4; 239-242; 10.1016/0009-2614(86)80064-1
McAdon, Mark H. and Goddard, William A., III (1985) New concepts of metallic bonding based on valence-bond ideas ; Physical Review Letters; Vol. 55; No. 23; 2563-2566; 10.1103/PhysRevLett.55.2563
McNesby, James R. and Goddard, William A. (1985) Experiment and Theory ; Science; Vol. 228; No. 4696; 130-130; 10.1126/science.228.4696.130-b
Goddard, William A., III (1985) Theoretical Chemistry Comes Alive: Full Partner with Experiment ; Science; Vol. 227; No. 4689; 917-923; 10.1126/science.227.4689.917
Redondo, Antonio and Zeiri, Yehuda, et el. (1984) Classical stochastic diffusion theory for thermal desorption from solid surfaces ; Journal of Vacuum Science and Technology B; Vol. 2; No. 3; 550-560; 10.1116/1.582837
Redondo, Antonio and Goddard, William A., III, et el. (1982) Mott insulator model of the Si(111)–(2×1) surface ; Journal of Vacuum Science and Technology; Vol. 21; No. 2; 649-654; 10.1116/1.571806
Redondo, Antonio and Goddard, William A., III, et el. (1982) Summary Abstract: Mott insulator model of the Si(111)-(2×1) surface ; Journal of Vacuum Science and Technology; Vol. 21; No. 2; 328-329; 10.1116/1.571772
Redondo, Antonio and Goddard, William A., III (1982) Electronic correlation and the Si(100) surface: Buckling versus nonbuckling ; Journal of Vacuum Science and Technology; Vol. 21; No. 2; 344-345; 10.1116/1.571778
Redondo, A. and Goddard, W. A., III, et el. (1981) Electronic structure of steps on silicon (111) surfaces from theoretical studies of finite clusters ; Physical Review B; Vol. 24; No. 10; 6135-6138; 10.1103/PhysRevB.24.6135
Swarts, C. A. and Goddard, W. A., III, et el. (1981) Geometry of the abrupt (110) Ge/GaAs interface ; Journal of Vacuum Science and Technology; Vol. 19; No. 3; 551-555; 10.1116/1.571124
Swarts, C. A. and Goddard, W. A., III, et el. (1981) Core to surface excitations on GaAs(110) ; Journal of Vacuum Science and Technology; Vol. 19; No. 3; 360-366; 10.1116/1.571064
Redondo, A. and Goddard, W. A., III, et el. (1981) Oxidation of silicon surfaces ; Journal of Vacuum Science and Technology; Vol. 19; No. 3; 498-501; 10.1116/1.571046
Nascimento, Marco A. C. and Goddard, William A., III (1980) The Rydberg states of trans-butadiene from generalized valence bond and configuration interaction calculations ; Chemical Physics; Vol. 53; No. 3; 251-263; 10.1016/0301-0104(80)85116-0
Nascimento, Marco A. C. and Goddard, William A., III (1980) The Rydberg states of trans-1, 3-5-hexatriene from ab initio and configuration interaction calculations ; Chemical Physics; Vol. 53; No. 3; 265-277; 10.1016/0301-0104(80)85117-2
Bair, Raymond A. and Goddard, William A., III (1980) Ab initio studies of the X-ray absorption edge in copper complexes. I. Atomic Cu^(2+) and Cu(II)Cl_2 ; Physical Review B; Vol. 22; No. 6; 2767-2776; 10.1103/PhysRevB.22.2767
Swarts, C. A. and Goddard, W. A., III, et el. (1980) Theoretical studies of the reconstruction of the (110) surface of III–V and II–VI semiconductor compounds ; Journal of Vacuum Science and Technology; Vol. 17; No. 5; 982-986; 10.1116/1.570652
Swarts, C. A. and Barton, J. J., et el. (1980) Chemisorption of Al and Ga on the GaAs (110) surface ; Journal of Vacuum Science and Technology; Vol. 17; No. 5; 869-873; 10.1116/1.570607
Barton, John J. and Swarts, Coenraad A., et el. (1980) Chemisorption of oxygen and aluminum on the GaAs (110) surface from ab initio theory ; Journal of Vacuum Science and Technology; Vol. 17; No. 1; 164-168; 10.1116/1.570462
Goddard, William A., III and McGill, T. C. (1979) Study of surfaces and interfaces using quantum chemistry techniques ; Journal of Vacuum Science and Technology; Vol. 16; No. 5; 1308-1317; 10.1116/1.570148
Barton, John J. and Goddard, William A., III, et el. (1979) Reconstruction and oxidation of the GaAs(110) surface ; Journal of Vacuum Science and Technology; Vol. 16; No. 5; 1178-1185; 10.1116/1.570186
Upton, Thomas H. and Goddard, William A., III, et el. (1979) Theoretical studies of nickel clusters and chemisorption of hydrogen ; Journal of Vacuum Science and Technology; Vol. 16; No. 2; 531-536; 10.1116/1.570031
Harding, Lawrence B. and Goddard, William A., III (1978) Mechanisms of gas-phase and liquid-phase ozonolysis ; Journal of the American Chemical Society; Vol. 100; No. 23; 7180-7188; 10.1021/ja00491a010
Goddard, William A., III and Harding, Lawrence B. (1978) The Description of Chemical Bonding From AB Initio Calculations ; Annual Review of Physical Chemistry; Vol. 29; 363-396; 10.1146/annurev.pc.29.100178.002051
Bair, Raymond A. and Goddard, William A., III (1978) Theoretical studies of the ground and excited states of a model of the active site in oxidized and reduced rubredoxin ; Journal of the American Chemical Society; Vol. 100; No. 18; 5669-5676; 10.1021/ja00486a015
Goddard, William A., III and Barton, John J., et el. (1978) Theoretical studies of Si and GaAs surfaces and initial steps in the oxidation ; Journal of Vacuum Science and Technology; Vol. 15; No. 4; 1274-1286; 10.1116/1.569753
Harding, Lawrence B. and Goddard, William A., III (1978) Mechanistic implications of the stereochemistry of singlet oxygen-olefin reactions ; Tetrahedron Letters; Vol. 19; No. 8; 747-750; 10.1016/s0040-4039(01)85384-3
Harding, Lawrence B. and Goddard, William A., III (1977) Intermediates in the chemiluminescent reaction of singlet oxygen with ethylene. Ab initio studies ; Journal of the American Chemical Society; Vol. 99; No. 13; 4520-4523; 10.1021/ja00455a061
Bair, Raymond A. and Goddard, William A., III (1977) Theoretical studies of the oxidized and reduced states of a model for the active site of rubredoxin ; Journal of the American Chemical Society; Vol. 99; No. 10; 3505-3507; 10.1021/ja00452a055
Olafson, Barry D. and Goddard, William A., III (1977) Molecular Description of Dioxygen Bonding in Hemoglobin ; Proceedings of the National Academy of Sciences; Vol. 74; No. 4; 1315-1319; PMCID PMC430737; 10.1073/pnas.74.4.1315
Harding, Lawrence B. and Goddard, William A., III (1977) Ab initio theoretical studies of the Rydberg states of formaldehyde ; Journal of the American Chemical Society; Vol. 9; No. 3; 677-683; 10.1021/ja00445a003
Goddard, William A., III and Walch, Stephen P., et el. (1977) Methanation of CO over Ni catalyst: A theoretical study ; Journal of Vacuum Science and Technology; Vol. 14; No. 1; 416-418; 10.1116/1.569246
Wadt, W. R. and Goddard, W. A., III, et el. (1976) The electronic structure of pyrazine. Configuration
interaction calculations using an extended basis ; Journal of Chemical Physics; Vol. 65; No. 1; 438-445; 10.1063/1.432786
Staley, Ralph H. and Harding, Lawrence B., et el. (1975) Triplet states of the amide group. Trapped electron spectra of formamide and related molecules ; Chemical Physics Letters; Vol. 36; No. 5; 589-593; 10.1016/0009-2614(75)85345-0
Moss, B. J. and Bobrowicz, F. W., et el. (1975) The generalized valence bond description of O2 ; Journal of Chemical Physics; Vol. 63; No. 11; 4632-4639; 10.1063/1.431248
Levin, George and Goddard, William A., III (1975) Spatially projected generalized valence bond description of the π-states of allyl radical ; Theoretica Chimica Acta; Vol. 37; No. 4; 253-267; 10.1007/bf01028395
Guberman, Steven L. and Goddard, William A., III (1975) Nature of the excited states of He_2 ; Physical Review A; Vol. 12; No. 4; 1203-1221; 10.1103/PhysRevA.12.1203
Winter, N. W. and Goddard, W. A., III, et el. (1975) Configuration interaction studies of the excited states of water ; Journal of Chemical Physics; Vol. 62; No. 11; 4325-4331; 10.1063/1.431002
Goddard, William A., III and Olafson, Barry D. (1975) Ozone model for bonding of an O₂ to heme in oxyhemoglobin ; Proceedings of the National Academy of Sciences; Vol. 72; No. 6; 2335-2339; PMCID PMC432752; 10.1073/pnas.72.6.2335
Winter, Nicholas W. and Goddard, William A., III, et el. (1975) Theoretical description of the ^2A'' and ^2A' states of the peroxyformyl radical ; Chemical Physics Letters; Vol. 33; No. 1; 25-29; 10.1016/0009-2614(75)85445-5
Melius, C. F. and Goddard, W. A., III (1974) Charge-transfer process using the molecular-wave-function approach: The asymmetric charge transfer and excitation in Li + Na+ and Na + Li+ ; Physical Review A; Vol. 10; No. 5; 1541-1558; 10.1103/PhysRevA.10.1541
Melius, C. F. and Goddard, W. A., III (1974) Ab initio effective potentials for use in molecular quantum mechanics ; Physical Review A; Vol. 10; No. 5; 1528-1540; 10.1103/PhysRevA.10.1528
Cartwright, David C. and Hunt, W. J., et el. (1973) Theoretical and Experimental (Electron-Impact) Studies of the Low-Lying Rydberg States in O2 ; Physical Review A; Vol. 8; No. 5; 2436-2448; 10.1103/PhysRevA.8.2436
Bender, Charles F. and Dunning, Thom. H., Jr., et el. (1972) Multiconfiguration wavefuntions for the lowest (ππ*) excited states of ethylene ; Chemical Physics Letters; Vol. 15; No. 2; 171-178; 10.1016/0009-2614(72)80143-X
Hunt, W. J. and Hay, P. J., et el. (1972) Self‐Consistent Procedures for Generalized Valence Bond Wavefunctions. Applications H_3, BH, H_(2)O, C_(2)H_6, and O_2 ; Journal of Chemical Physics; Vol. 57; No. 2; 738-748; 10.1063/1.1678308
Hay, P. J. and Hunt, W. J., et el. (1972) Theoretical investigations of the trimethylene biradical ; Journal of the American Chemical Society; Vol. 94; No. 2; 638-640; 10.1021/ja00757a057
Goddard, William A., III and Ladner, Robert C. (1971) Generalized orbital description of the reactions of small molecules ; Journal of the American Chemical Society; Vol. 93; No. 25; 6750-6756; 10.1021/ja00754a006
Goddard, W. A., III and Huestis, D. L., et el. (1971) Group theoretical selection rules for electron-impact spectroscopy ; Chemical Physics Letters; Vol. 11; No. 3; 329-333; 10.1016/0009-2614(71)80499-2
Hay, P. Jeffrey and Goddard, W. A., III (1971) The effect of symmetry restrictions upon the hyperfine properties ; Chemical Physics Letters; Vol. 9; No. 4; 356-361; 10.1016/0009-2614(71)80242-7
Goddard, William A., III (1970) The orbital phase continuity principle and selection rules for concerted reactions ; Journal of the American Chemical Society; Vol. 92; No. 25; 7520-7521; 10.1021/ja00728a073
Guberman, Steven L. and Goddard, William A., III (1970) Spin-Generalized SCF Wavefunctions for H2O, OH, and O ; Journal of Chemical Physics; Vol. 53; No. 5; 1803-1814; 10.1063/1.1674258
Hunt, William J. and Goddard, William A., III, et el. (1970) The incorporation of quadratic convergence into open-shell self-consistent field equations ; Chemical Physics Letters; Vol. 6; No. 3; 147-151; 10.1016/0009-2614(70)80202-0
Blint, R. J. and Goddard, W. A., III, et el. (1970) A new type of wavefunction for BH ; Chemical Physics Letters; Vol. 5; No. 5; 302-306; 10.1016/0009-2614(70)85147-8
Wilson, C. Woodrow, Jr. and Goddard, William A., III (1970) Exchange kinetic energy, contragradience, and chemical binding ; Chemical Physics Letters; Vol. 5; No. 1; 45-49; 10.1016/0009-2614(70)80126-9
Goddard, William A., III (1970) The symmetric group and the spin generalized SCF method ; International Journal of Quantum Chemistry; Vol. 4; No. S3B; 593-600; 10.1002/qua.560040720
Goddard, William A., III and Dunning, Thom. H., et el. (1969) The proper treatment of off-diagonal Lagrange multipliers and coupling operators in self-consistent field equations ; Chemical Physics Letters; Vol. 4; No. 5; 231-234; 10.1016/0009-2614(69)80170-3
Dunning, T. H., Jr. and Hunt, W. J., et el. (1969) The theoretical description of the (ππ*) excited states of ethylene ; Chemical Physics Letters; Vol. 4; No. 3; 147-150; 10.1016/0009-2614(69)80081-3
O'Keefe, Patricia M. and Goddard, William A., III (1969) New approach to energy-band calculations with results for lithium metal ; Physical Review Letters; Vol. 23; No. 6; 300-303; 10.1103/PhysRevLett.23.300
Ladner, Robert C. and Goddard, William A., III (1969) Improved Quantum Theory of Many-Electron Systems. V. The Spin-Coupling Optimized GI Method ; Journal of Chemical Physics; Vol. 51; No. 3; 1073-1088; 10.1063/1.1672106
Hunt, W. J. and Dunning, T. H., Jr., et el. (1969) The orthogonality constrained basis set expansion method for treating off-diagonal lagrange multipliers in calculations of electronic wave functions ; Chemical Physics Letters; Vol. 3; No. 8; 606-610; 10.1016/0009-2614(69)85122-5
Wilson, C. Woodrow, Jr. and Goddard, William A., III (1969) Ab Initio Calculations on the H_(2)+D_(2)=2HD Four‐Center Exchange Reaction. I. Elements of the Reaction Surface ; Journal of Chemical Physics; Vol. 51; No. 2; 716-731; 10.1063/1.1672061
Goddard, William A., III (1969) Core polarization and hyperfine structure of the B, C, N, O, and F atoms ; Physical Review; Vol. 182; No. 1; 48-64; 10.1103/PhysRev.182.48
Hunt, William J. and Goddard, William A., III (1969) Excited States of H_2O using improved virtual orbitals ; Chemical Physics Letters; Vol. 3; No. 6; 414-418; 10.1016/0009-2614(69)80154-5
Palke, William E. and Goddard, William A., III (1969) Electronic Structure of LiH According to a Generalization of the Valence-Bond Method ; Journal of Chemical Physics; Vol. 50; No. 10; 4524-3532; 10.1063/1.1670924
O'Keefe, Patricia M. and Goddard, William A., III (1969) Lithium energy-band structure calculations using ab initio pseudopotentials ; Physical Review; Vol. 180; No. 3; 747-749; 10.1103/PhysRev.180.747
Goddard, William A., III and Ladner, Robert C. (1969) The optimum orbitals for the H2 + D⇌H + HD exchange reaction ; International Journal of Quantum Chemistry; Vol. 3; No. S3A; 63-66; 10.1002/qua.560030711
Goddard, William A., III (1968) Magnetic hyperfine structure and core polarization in the excited states of lithium ; Physical Review; Vol. 176; No. 1; 106-114; 10.1103/PhysRev.176.106
Kahn, L. R. and Goddard, W. A., III (1968) A direct test of the validity of the use of pseudopotentials in molecules ; Chemical Physics Letters; Vol. 2; No. 8; 667-670; 10.1016/0009-2614(63)80049-4
Goddard, William A., III (1968) New foundation for the use of pseudopotentials in metals ; Physical Review; Vol. 174; No. 3; 659-662; 10.1103/PhysRev.174.659
Goddard, William A., III (1968) A new type of wave function for Li, Be+, and B++ ; Physical Review; Vol. 169; No. 1; 120-130
Goddard, William A., III (1968) Concerning the stability of the negative ions H- and Li- ; Physical Review; Vol. 172; No. 1; 7-12; 10.1103/PhysRev.172.7
Goddard, William A., III (1968) Improved Quantum Theory of Many-Electron Systems. IV. Properties of GF Wavefunctions ; Journal of Chemical Physics; Vol. 48; No. 12; 5337-5347; 10.1063/1.1668225
Goddard, William A., III (1968) Wavefunctions and Correlation Energies for Two‐, Three‐, and Four‐Electron Atoms ; Journal of Chemical Physics; Vol. 48; No. 3; 1008-1017; 10.1063/1.1668754
Goddard, William A., III (1968) Improved Quantum Theory of Many-Electron Systems. III. The GF Method ; Journal of Chemical Physics; Vol. 48; No. 1; 450-461; 10.1063/1.1667943
Goddard, William A., III (1967) Improved quantum theory of many-electron systems. II. The basic method ; Physical Review; Vol. 157; No. 1; 81-93; 10.1103/PhysRev.157.81
Goddard, William A., III (1967) Improved quantum theory of many-electron systems. I. Construction of eigenfunctions of Ŝ^2 which satisfy Pauli's principle ; Physical Review; Vol. 157; No. 1; 73-80; 10.1103/PhysRev.157.73
Goddard, William A., III (1967) Magnetic hyperfine structure of lithium ; Physical Review; Vol. 157; No. 1; 93-96; 10.1103/PhysRev.157.93
