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Langmuir : the ACS Journal of Surfaces and Colloids|July 27, 2005
Packing of simulated friction modifier additives under confinementMichael L Greenfield, Hiroko OhtaniThe Journal of Chemical Physics|October 3, 2014
Frequency analysis of stress relaxation dynamics in model asphaltsMohammad Masoori, Michael L GreenfieldThe Journal of Chemical Physics|November 27, 2007
Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulationLiqun Zhang, Michael L GreenfieldThe Journal of Chemical Physics|February 12, 2015
Viscosity, relaxation time, and dynamics within a model asphalt of larger moleculesDerek D Li, Michael L GreenfieldPolymers|March 29, 2023
Simulating Stress-Strain Behavior by Using Individual Chains: Uniaxial Deformation of Amorphous Cis- and Trans-1,4-PolybutadieneSuvrajyoti Kar, Julie L Cuddigan, Michael L GreenfieldThe Journal of Physical Chemistry. B|December 8, 2022
Computing Individual Area per Head Group Reveals Lipid Bilayer DynamicsMichael L Greenfield, Lenore M Martin, Faramarz JoodakiPhysical Chemistry Chemical Physics : PCCP|October 10, 2019
Planarity and out-of-plane vibrational modes of tryptophan and tyrosine in biomolecular modelingFaramarz Joodaki, Lenore M Martin, Michael L GreenfieldThe Journal of Physical Chemistry. B|January 19, 2021
Computational Study of Helical and Helix-Hinge-Helix Conformations of an Anti-Microbial Peptide in Solution by Molecular Dynamics and Vibrational AnalysisFaramarz Joodaki, Lenore M Martin, Michael L GreenfieldLangmuir : the ACS Journal of Surfaces and Colloids|July 28, 2022
Generation and Computational Characterization of a Complex <i>Staphylococcus aureus</i> Lipid BilayerFaramarz Joodaki, Lenore M Martin, Michael L GreenfieldThe Journal of Chemical Physics|January 22, 2018
Hydrodynamic relaxations in dissipative particle dynamicsJ S Hansen, Michael L Greenfield, Jeppe C DyrePageof 2