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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

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