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The Journal of Chemical Physics|January 6, 2006
An examination of the validity of nonequilibrium molecular-dynamics simulation algorithms for arbitrary steady-state flowsBrian J Edwards, Chunggi Baig, David J KefferThe Journal of Chemical Physics|May 30, 2006
A validation of the p-SLLOD equations of motion for homogeneous steady-state flowsB J Edwards, C Baig, D J KefferThe Journal of Chemical Physics|December 14, 2011
A coarse-grained model for polyethylene glycol polymerQifei Wang, David J Keffer, Donald M NicholsonThe Journal of Physical Chemistry. B|May 25, 2016
Ab Initio Molecular Dynamics Simulations of an Excess Proton in a Triethylene Glycol-Water Solution: Solvation Structure, Mechanism, and KineticsMarshall T McDonnell, Haixuan Xu, David J KefferACS Omega|May 25, 2026
Capacity and Selectivity for Carbon Dioxide on Lignin-Derived Adsorbents via Molecular SimulationMohsen Samandari, David P Harper, David J KefferThe Journal of Physical Chemistry. A|February 19, 2008
A quantum mechanical study of the decomposition of CF3OCF3 and CF3CF2OCF2CF3 in the presence of AlF3Bangwu Jiang, David J Keffer, Brian J EdwardsThe Journal of Rheumatology|April 1, 1993
Relationships between social background and medical care in osteoarthritisP Dexter, K BrandtThe Journal of Rheumatology|February 1, 1994
Distribution and predictors of depressive symptoms in osteoarthritisP Dexter, K BrandtThe Journal of Physical Chemistry. B|March 29, 2007
Measuring coexisting densities from a two-phase molecular dynamics simulation by voronoi tessellationsJared T Fern, David J Keffer, William V SteeleThe Journal of Physical Chemistry. B|March 10, 2011
Toward a predictive understanding of water and charge transport in proton exchange membranesMyvizhi Esai Selvan, Elisa Calvo-Muñoz, David J KefferPageof 154