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The Journal of Chemical Physics|November 27, 2007
Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulationLiqun Zhang, Michael L GreenfieldLangmuir : 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|February 12, 2015
Viscosity, relaxation time, and dynamics within a model asphalt of larger moleculesDerek D Li, Michael L GreenfieldPhysical Chemistry Chemical Physics : PCCP|October 21, 2011
Thermodynamic properties calculation for MgO-SiO2 liquids using both empirical and first-principles molecular simulationsLiqun ZhangJournal of Chemical Information and Modeling|September 2, 2021
Interaction of Human β Defensin Type 3 (hBD-3) with Different PIP2-Containing Membranes, a Molecular Dynamics Simulation StudyLiqun ZhangThe Journal of Physical Chemistry. B|February 25, 2020
Disulfide Bonds Affect the Binding Sites of Human β Defensin Type 3 on Negatively Charged Lipid MembranesLiqun ZhangProteins|January 21, 2017
Different dynamics and pathway of disulfide bonds reduction of two human defensins, a molecular dynamics simulation studyLiqun ZhangPolymers|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 JoodakiPageof 61