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Journal of the American Chemical Society|May 7, 2011
Classical simulations with the POLIR potential describe the vibrational spectroscopy and energetics of hydration: divalent cations, from solvation to coordination complexRevati Kumar, Tom KeyesThe Journal of Physical Chemistry. B|December 25, 2010
Extending classical molecular theory with polarizationTom Keyes, Raeanne L NapoleonThe Journal of Physical Chemistry. B|December 1, 2010
Protein folding and confinement: inherent structure analysis of chaperonin actionAmandeep K Sangha, Tom KeyesThe Journal of Physical Chemistry. B|December 8, 2006
Classical molecular electrostatics: recognition of ligands in proteins and the vibrational Stark effectParminder K Mankoo, Tom KeyesPhysical Review Letters|May 16, 2015
Entropic Description of Gas Hydrate Ice-Liquid Equilibrium via Enhanced Sampling of Coexisting PhasesEdyta Małolepsza, Jaegil Kim, Tom KeyesThe Journal of Chemical Physics|October 17, 2023
A fresh look at the vibrational and thermodynamic properties of liquids within the soft potential modelHaichen Xu, Matteo Baggioli, Tom KeyesThe Journal of Physical Chemistry. B|September 24, 2015
Isobaric Molecular Dynamics Version of the Generalized Replica Exchange Method (gREM): Liquid-Vapor EquilibriumEdyta Małolepsza, Maxim Secor, Tom KeyesThe Journal of Physical Chemistry. B|May 1, 2012
Replica exchange statistical temperature molecular dynamics algorithmJaegil Kim, John E Straub, Tom KeyesJournal of Molecular Biology|February 4, 2021
Moltemplate: A Tool for Coarse-Grained Modeling of Complex Biological Matter and Soft Condensed Matter PhysicsAndrew I Jewett, David Stelter, Jason Lambert, et al.Pageof 2