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The Journal of Physical Chemistry. B|March 17, 2023
The pH Response of a Peptoid OligomerIn Chul Hwang, Steven W RickJournal of Computational Chemistry|March 12, 2005
Fluctuating charge normal modes: An algorithm for implementing molecular dynamics simulations with polarizable potentialsL Renee Olano, Steven W RickThe Journal of Chemical Physics|February 9, 2010
Proton disorder and the dielectric constant of type II clathrate hydratesSteven W Rick, David L FreemanJournal of the American Chemical Society|June 24, 2004
Hydration free energies and entropies for water in protein interiorsL Renee Olano, Steven W RickThe Journal of Physical Chemistry Letters|August 22, 2015
Characterizing Charge Transfer at Water Ice InterfacesAlexis J Lee, Steven W RickJournal of Computational Chemistry|May 11, 2022
Simulation studies of polypeptoids using replica exchange with dynamical scaling and dihedral biasingBryan A Raubenolt, Steven W RickJournal of Molecular Biology|August 30, 2005
An atomic environment potential for use in protein structure predictionChristopher M Summa, Michael Levitt, William F DegradoJournal of Chemical Theory and Computation|November 18, 2015
Charge Transfer Models of Zinc and Magnesium in WaterMarielle Soniat, Lisa Hartman, Steven W RickThe Journal of Chemical Physics|January 10, 2019
Water hydrogen degrees of freedom and the hydrophobic effectNaeyma Islam, Mahalia Flint, Steven W RickPhysical Chemistry Chemical Physics : PCCP|September 5, 2018
Towards a coarse-grained model of the peptoid backbone: the case of N,N-dimethylacetamidePu Du, Steven W Rick, Revati KumarPageof 7