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The Journal of Physical Chemistry. B|October 4, 2011
Simulation of solution phase electron transfer in a compact donor-acceptor dyadTim Kowalczyk, Lee-Ping Wang, Troy Van VoorhisThe Journal of Physical Chemistry. A|September 3, 2010
Fluorescence quenching by photoinduced electron transfer in the Zn2+ sensor zinpyr-1: a computational investigationTim Kowalczyk, Ziliang Lin, Troy Van VoorhisAnnual Review of Physical Chemistry|January 9, 2010
The diabatic picture of electron transfer, reaction barriers, and molecular dynamicsTroy Van Voorhis, Tim Kowalczyk, Benjamin Kaduk, et al.Inorganic Chemistry|April 4, 2014
What can density functional theory tell us about artificial catalytic water splitting?Michael G Mavros, Takashi Tsuchimochi, Tim Kowalczyk, et al.The Journal of Chemical Physics|November 12, 2013
A multireference perturbation method using non-orthogonal Hartree-Fock determinants for ground and excited statesShane R Yost, Tim Kowalczyk, Troy Van VoorhisThe Journal of Chemical Physics|February 10, 2011
Assessment of the ΔSCF density functional theory approach for electronic excitations in organic dyesTim Kowalczyk, Shane R Yost, Troy Van VoorhisThe Journal of Chemical Physics|December 29, 2010
Communication: Hybrid ensembles for improved force matchingLee-Ping Wang, Troy Van VoorhisJournal of Chemical Theory and Computation|November 25, 2015
A Polarizable QM/MM Explicit Solvent Model for Computational Electrochemistry in WaterLee-Ping Wang, Troy Van VoorhisInorganic Chemistry|April 17, 2010
Acid-base mechanism for ruthenium water oxidation catalystsLee-Ping Wang, Qin Wu, Troy Van VoorhisJournal of Chemical Theory and Computation|November 22, 2015
Systematic Parametrization of Polarizable Force Fields from Quantum Chemistry DataLee-Ping Wang, Jiahao Chen, Troy Van VoorhisPageof 24