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Miller, Thomas F.
Dataset from
CaltechTHESIS advisor
Sun, Jiace (2025)
Classical and Quantum Simulation of Chemical and Physical Systems
;
10.7907/3qp8-q490
Korol, Roman (2024)
Development and Applications of Imaginary Time Path Integral Methods
;
10.7907/jy10-rf87
Lawniczak, James Joseph (2023)
Computational Investigations of Organometallic Catalysis
;
10.7907/aepb-jm46
Cheng, Lixue (2022)
Accurate and Transferable Molecular-Orbital-Based Machine Learning for Molecular Modeling
;
10.7907/cjak-4x38
Kim, Jeongmin (2022)
Molecular Simulations of Charge Transport for Energy Storage and Conversion Applications
;
10.7907/5haz-ch54
Zimmer, Matthew Holden (2022)
Cotranslational Pulling Forces Alter Outcomes of Protein Synthesis
;
10.7907/p7vk-cf03
Tao, Xuecheng (2022)
Capturing Nuclear Quantum Effects at Classical Efficiency: a Path-Integral Approach
;
10.7907/s929-5x12
Rosa-RaĆces, Jorge Luis (2022)
Path Space Markov Chain Monte Carlo Methods for Molecular Simulation
;
10.7907/10jr-hg67
Lee, Sebastian James Rice (2021)
Combining High- and Low-Level Electronic Structure Theories for the Efficient Exploration of Potential Energy Surfaces
;
10.7907/saf3-j798