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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 RutledgePolymers|November 14, 2023
Mechanisms of Shock Dissipation in Semicrystalline PolyethyleneJohn P Mikhail, Gregory C RutledgeThe Journal of Chemical Physics|March 25, 2010
Liquid-vapor equilibria and interfacial properties of n-alkanes and perfluoroalkanes by molecular simulationMiguel A Amat, Gregory C RutledgeThe Journal of Chemical Physics|April 16, 2018
Empirical potential for molecular simulation of graphene nanoplateletsAlexander J Bourque, 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|April 17, 2024
Molecular simulation of flow-enhanced nucleation of polyethylene crystallites in biaxial flowsChinmay S Gangal, Gregory C RutledgeJournal of Physics. Condensed Matter : an Institute of Physics Journal|May 10, 2024
Statistics of Gaussian polymer chains in harmonic applied fieldsJohn P Mikhail, 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 RutledgeThe Journal of Chemical Physics|January 5, 2017
Molecular simulation of flow-enhanced nucleation in n-eicosane melts under steady shear and uniaxial extensionDavid A Nicholson, Gregory C RutledgeACS Applied Materials & Interfaces|February 1, 2022
Shape-Stable Composites of Electrospun Nonwoven Mats and Shear-Thickening FluidsJunli Hao, Jie Ding, Gregory C RutledgePageof 65