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Advanced Drug Delivery Reviews|September 25, 2007
Formation of fibers by electrospinningGregory C Rutledge, Sergey V FridrikhThe 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|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 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 RutledgeThe Journal of Chemical Physics|July 13, 2005
Topological coarse graining of polymer chains using wavelet-accelerated Monte Carlo. II. Self-avoiding chainsAhmed E Ismail, George Stephanopoulos, Gregory C RutledgePageof 7