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The Journal of Chemical Physics|April 25, 2008
A novel algorithm for creating coarse-grained, density dependent implicit solvent modelsErik C Allen, Gregory C RutledgeThe Journal of Chemical Physics|January 29, 2009
Evaluating the transferability of coarse-grained, density-dependent implicit solvent models to mixtures and chainsErik C Allen, Gregory C RutledgeThe Journal of Chemical Physics|June 3, 2009
Coarse-grained, density dependent implicit solvent model reliably reproduces behavior of a model surfactant systemErik C Allen, Gregory C RutledgeLangmuir : the ACS Journal of Surfaces and Colloids|August 4, 2023
Three-Dimensional Imaging of Emulsion Separation through Liquid-Infused Membranes Using Confocal Laser Scanning MicroscopyChen Song, Gregory C RutledgeThe Journal of Chemical Physics|July 20, 2011
Molecular simulation of bundle-like crystal nucleation from n-eicosane meltsPeng Yi, Gregory C RutledgeLangmuir : the ACS Journal of Surfaces and Colloids|February 7, 2022
Electrospun Liquid-Infused Membranes for Emulsified Oil/Water SeparationChen Song, Gregory C RutledgeJournal of Computational Chemistry|April 15, 2003
Inverse Monte Carlo procedure for conformation determination of macromoleculesMark Bathe, Gregory C RutledgeAnnual Review of Chemical and Biomolecular Engineering|April 4, 2012
Molecular origins of homogeneous crystal nucleationPeng Yi, Gregory C RutledgeThe Journal of Chemical Physics|April 2, 2008
Mixtures of interacting particles with well-defined composition field coupling chi parametersKirill Titievsky, Gregory C RutledgeThe Journal of Chemical Physics|October 10, 2009
Molecular simulation of crystal nucleation in n-octane meltsPeng Yi, Gregory C RutledgePageof 7