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The Journal of Chemical Physics|June 11, 2005
A computational study of hydration, solution structure, and dynamics in dilute carbohydrate solutionsSau Lawrence Lee, Pablo G Debenedetti, Jeffrey R ErringtonPhysical Review Letters|November 22, 2002
Cooperative origin of low-density domains in liquid waterJeffrey R Errington, Pablo G Debenedetti, Salvatore TorquatoThe Journal of Chemical Physics|July 23, 2004
Solid-liquid phase coexistence of the Lennard-Jones system through phase-switch Monte Carlo simulationJeffrey R ErringtonThe Journal of Chemical Physics|May 6, 2006
Fluid-phase behavior of binary mixtures in which one component can have two critical pointsSwaroop Chatterjee, Pablo G DebenedettiThe Journal of Physical Chemistry Letters|April 3, 2019
Computational Investigation of the Effect of Pressure on Protein StabilityBetul Uralcan, Pablo G DebenedettiThe Journal of Physical Chemistry Letters|August 21, 2015
Homogeneous Nucleation of Methane Hydrate in Microsecond Molecular Dynamics SimulationsSapna Sarupria, Pablo G DebenedettiPhysical 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 ErringtonThe Journal of Physical Chemistry. A|March 25, 2011
Molecular dynamics study of carbon dioxide hydrate dissociationSapna Sarupria, Pablo G DebenedettiProceedings of the National Academy of Sciences of the United States of America|March 7, 2012
Evaporation rate of water in hydrophobic confinementSumit Sharma, Pablo G DebenedettiPageof 22