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The Journal of Physical Chemistry. B|October 4, 2023
OpenMSCG: A Software Tool for Bottom-Up Coarse-GrainingYuxing Peng, Alexander J Pak, Aleksander E P Durumeric, et al.Accounts 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 VothThe 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 VothPhysical Chemistry Chemical Physics : PCCP|March 11, 2020
Interfacial solvation and slow transport of hydrated excess protons in non-ionic reverse micellesZhefu Li, Gregory A VothNature Communications|May 27, 2015
Membrane tension controls the assembly of curvature-generating proteinsMijo Simunovic, Gregory A VothThe Journal of Physical Chemistry. B|September 14, 2021
Accurate and Transferable Reactive Molecular Dynamics Models from Constrained Density Functional TheoryChenghan Li, Gregory A VothThe Journal of Chemical Physics|August 13, 2005
Ab initio molecular-dynamics simulation of aqueous proton solvation and transport revisitedSergei Izvekov, Gregory A VothPageof 49