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The Journal of Chemical Physics|June 3, 2019
Application of the interface potential approach for studying wetting behavior within a molecular dynamics frameworkKarnesh Jain, Andrew J Schultz, Jeffrey R ErringtonThe Journal of Chemical Physics|August 3, 2019
Construction of the interface potential from a series of canonical ensemble simulationsKarnesh Jain, Andrew J Schultz, Jeffrey R ErringtonThe Journal of Chemical Physics|March 3, 2019
Using isothermal-isobaric Monte Carlo simulation to study the wetting behavior of model systemsKarnesh Jain, Kaustubh S Rane, Jeffrey R ErringtonThe Journal of Physical Chemistry. B|July 14, 2021
Coupled Monte Carlo and Molecular Dynamics Simulations on Interfacial Properties of Antifouling Polymer MembranesYiqi Chen, Andrew J Schultz, Jeffrey R ErringtonThe Journal of Chemical Physics|April 12, 2013
Calculation of inhomogeneous-fluid cluster expansions with application to the hard-sphere∕hard-wall systemJung Ho Yang, Andrew J Schultz, Jeffrey R Errington, et al.Journal of Chemical Information and Modeling|December 22, 2020
Folding Free-Energy Landscape of α-Synuclein (35-97) Via Replica Exchange Molecular DynamicsKarnesh Jain, Othman Ghribi, Jerome DelhommelleThe Journal of Chemical Physics|July 23, 2004
Solid-liquid phase coexistence of the Lennard-Jones system through phase-switch Monte Carlo simulationJeffrey R ErringtonPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 15, 2003
Evaluating surface tension using grand-canonical transition-matrix Monte Carlo simulation and finite-size scalingJeffrey R ErringtonLangmuir : the ACS Journal of Surfaces and Colloids|May 7, 2005
Prewetting transitions for a model argon on solid carbon dioxide systemJeffrey R ErringtonLangmuir : the ACS Journal of Surfaces and Colloids|September 10, 2013
Impact of small-scale geometric roughness on wetting behaviorVaibhaw Kumar, Jeffrey R ErringtonPageof 12