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The Journal of Chemical Physics|December 2, 2021
Probing the thermodynamics and kinetics of ethylene carbonate reduction at the electrode-electrolyte interface with molecular simulationsLuke D Gibson, Jim Pfaendtner, Christopher J MundyThe 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 VothBiochimica Et Biophysica Acta|July 4, 2006
Free energy profiles for H+ conduction in the D-pathway of Cytochrome c Oxidase: a study of the wild type and N98D mutant enzymesJiancong Xu, Gregory A VothBiophysical Journal|August 8, 2006
Examining the influence of linkers and tertiary structure in the forced unfolding of multiple-repeat spectrin moleculesSterling Paramore, Gregory A VothProceedings of the National Academy of Sciences of the United States of America|April 29, 2005
Computer simulation of explicit proton translocation in cytochrome c oxidase: the D-pathwayJiancong Xu, Gregory A VothPageof 60