Number of items: 4.
B
Brooks, Daniel James
(2018)
Computational Investigation of Ionic Diffusion in Polymer Electrolytes for Lithium-Ion Batteries.
Dissertation (Ph.D.), California Institute of Technology.
doi:10.7907/ZE9T-V407.
https://resolver.caltech.edu/CaltechTHESIS:06012018-042437640
D
Dong, Sijia S.
(2017)
First-Principles-Based Simulations for G Protein-Coupled Receptor Activation and for Large-Scale Nonadiabatic Electron Dynamics.
Dissertation (Ph.D.), California Institute of Technology.
doi:10.7907/Z98C9T8D.
https://resolver.caltech.edu/CaltechTHESIS:01032017-003321706
J
Johnson, Samantha Jo Iva
(2017)
Computational Investigation of Small Molecule Catalysis by Cobalt, Rhodium, and Iridium Molecular Catalysts.
Dissertation (Ph.D.), California Institute of Technology.
doi:10.7907/Z9TD9V9K.
https://resolver.caltech.edu/CaltechTHESIS:12082016-154933538
X
Xiao, Hai
(2015)
First Principles Based Multiparadigm Modeling of Electronic Structures and Dynamics.
Dissertation (Ph.D.), California Institute of Technology.
doi:10.7907/Z94747T1.
https://resolver.caltech.edu/CaltechTHESIS:03202015-113328412
This list was generated on Sat Jan 16 01:27:20 2021 UTC.