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Biophysical Journal|February 13, 2022
Ion permeation, selectivity, and electronic polarization in fluoride channelsZhi Yue, Zhi Wang, Gregory A VothJournal of Chemical Theory and Computation|March 9, 2022
Static and Dynamic Correlations in Water: Comparison of Classical Ab Initio Molecular Dynamics at Elevated Temperature with Path Integral Simulations at Ambient TemperatureChenghan Li, Francesco Paesani, Gregory A VothBiophysical Journal|October 23, 2012
Early stages of the HIV-1 capsid protein lattice formationJohn M A Grime, Gregory A VothBiophysical Journal|April 4, 2006
Origins of proton transport behavior from selectivity domain mutations of the aquaporin-1 channelHanning Chen, Yujie Wu, Gregory A VothThe Journal of Physical Chemistry. B|March 29, 2007
Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixturesWei Jiang, Yanting Wang, Gregory A VothThe Journal of Physical Chemistry. A|March 12, 2009
A computer simulation model for proton transport in liquid imidazoleHanning Chen, Tianying Yan, Gregory A VothThe Journal of Chemical Physics|August 28, 2007
Quantum effects in liquid water from an ab initio-based polarizable force fieldFrancesco Paesani, Satoru Iuchi, Gregory A VothThe Journal of Physical Chemistry. B|April 16, 2009
Coarse-graining in interaction space: an analytical approximation for the effective short-ranged electrostaticsQiang Shi, Pu Liu, Gregory A VothThe Journal of Chemical Physics|November 9, 2023
Gaussian representation of coarse-grained interactions of liquids: Theory, parametrization, and transferabilityJaehyeok Jin, Jisung Hwang, Gregory A VothThe Journal of Chemical Physics|August 3, 2017
The mesoscopic membrane with proteins (MesM-P) modelAram Davtyan, Mijo Simunovic, Gregory A VothPageof 49