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The Journal of Physical Chemistry. B|February 8, 2012
Proton transport pathways in [NiFe]-hydrogenaseIsaiah Sumner, Gregory A VothAccounts of Chemical Research|September 26, 2017
A Multiscale Description of Biomolecular Active Matter: The Chemistry Underlying Many Life ProcessesGregory A VothAccounts of Chemical Research|February 24, 2006
Computer simulation of proton solvation and transport in aqueous and biomolecular systemsGregory A VothFrontiers in Bioscience : a Journal and Virtual Library|September 6, 2003
The computer simulation of proton transport in biomolecular systemsGregory A VothJournal of Chemical Theory and Computation|August 31, 2012
Analysis of Hydrogen Tunneling in an Enzyme Active Site using von Neumann MeasurementsIsaiah Sumner, Srinivasan S IyengarThe Journal of Physical Chemistry. A|September 27, 2007
Quantum wavepacket ab initio molecular dynamics: an approach for computing dynamically averaged vibrational spectra including critical nuclear quantum effectsIsaiah Sumner, Srinivasan S IyengarThe Journal of Chemical Physics|August 14, 2008
Combining quantum wavepacket ab initio molecular dynamics with QM/MM and QM/QM techniques: Implementation blending ONIOM and empirical valence bond theoryIsaiah Sumner, Srinivasan S IyengarJournal of Chemical Information and Modeling|June 7, 2022
On the Possibility That Bond Strain Is the Mechanism of RING E3 Activation in the E2-Catalyzed Ubiquitination ReactionJay-Anne K Johnson, Isaiah SumnerThe Journal of Physical Chemistry Letters|August 18, 2015
Persistent Subdiffusive Proton Transport in Perfluorosulfonic Acid MembranesJohn Savage, Gregory A VothThe Journal of Chemical Physics|March 3, 2016
Can quantum transition state theory be defined as an exact t = 0+ limit?Seogjoo Jang, Gregory A VothPageof 51