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The Journal of Chemical Physics|April 10, 2016
Analysis of nucleation using mean first-passage time data from molecular dynamics simulationDavid A Nicholson, Gregory C RutledgeAdvanced Drug Delivery Reviews|September 25, 2007
Formation of fibers by electrospinningGregory C Rutledge, Sergey V FridrikhPolymers|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|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|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