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David J Keffer

Showing results (1-10 of 35) with videos related to

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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 Keffer
The Journal of Chemical Physics|December 14, 2011
A coarse-grained model for polyethylene glycol polymerQifei Wang, David J Keffer, Donald M Nicholson
The 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 Keffer
ACS Omega|May 25, 2026
Capacity and Selectivity for Carbon Dioxide on Lignin-Derived Adsorbents via Molecular SimulationMohsen Samandari, David P Harper, David J Keffer
The 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 Edwards
The 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 Steele
The 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 Keffer
ACS Omega|October 6, 2025
Oxygen Mobility in Compositional Variants of MayeniteKathleen C Loughlin, David J Keffer, Claudia J Rawn
The Journal of Physical Chemistry. B|July 26, 2006
On the relationship between Fickian diffusivities at the continuum and molecular levelsDavid J Keffer, Carrie Y Gao, Brian J Edwards
Langmuir : the ACS Journal of Surfaces and Colloids|May 31, 2006
Surfactant and electric field strength effects on surface tension at liquid/liquid/solid interfacesJohanna M Santiago, David J Keffer, Robert M Counce
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
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 Keffer
The Journal of Chemical Physics|December 14, 2011
A coarse-grained model for polyethylene glycol polymerQifei Wang, David J Keffer, Donald M Nicholson
The 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 Keffer
ACS Omega|May 25, 2026
Capacity and Selectivity for Carbon Dioxide on Lignin-Derived Adsorbents via Molecular SimulationMohsen Samandari, David P Harper, David J Keffer
The 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 Edwards
The 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 Steele
The 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 Keffer
ACS Omega|October 6, 2025
Oxygen Mobility in Compositional Variants of MayeniteKathleen C Loughlin, David J Keffer, Claudia J Rawn
The Journal of Physical Chemistry. B|July 26, 2006
On the relationship between Fickian diffusivities at the continuum and molecular levelsDavid J Keffer, Carrie Y Gao, Brian J Edwards
Langmuir : the ACS Journal of Surfaces and Colloids|May 31, 2006
Surfactant and electric field strength effects on surface tension at liquid/liquid/solid interfacesJohanna M Santiago, David J Keffer, Robert M Counce
Pageof 4