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David J Keffer

Showing results (11-20 of 35) with videos related to

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The Journal of Physical Chemistry. B|November 2, 2007
Vapor-liquid equilibrium of ethanol by molecular dynamics simulation and Voronoi tessellationJared T Fern, David J Keffer, William V Steele
ACS Applied Materials & Interfaces|January 21, 2017
Li-Ion Localization and Energetics as a Function of Anode StructureNicholas W McNutt, Marshall McDonnell, Orlando Rios, et al.
The Journal of Physical Chemistry. B|December 19, 2009
Molecular dynamics simulation of poly(ethylene terephthalate) oligomersQifei Wang, David J Keffer, Simioan Petrovan, et al.
Scanning|July 31, 2013
Electron beam induced radiation damage in the catalyst layer of a proton exchange membrane fuel cellQianping He, Jihua Chen, David J Keffer, et al.
The Journal of Physical Chemistry. B|August 21, 2024
Carbon Dioxide Capture on Oxygen- and Nitrogen-Containing Carbon Quantum DotsMohsen Samandari, Michael T Broud, David P Harper, et al.
The Journal of Chemical Physics|April 19, 2011
Effective potentials between nanoparticles in suspensionGary S Grest, Qifei Wang, Pieter in't Veld, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 28, 2010
Use of the Ornstein-Zernike Percus-Yevick equation to extract interaction potentials from pair correlation functionsQifei Wang, David J Keffer, Donald M Nicholson, et al.
The Journal of Physical Chemistry. B|April 16, 2009
A reactive molecular dynamics study of the thermal decomposition of perfluorodimethyl etherBangwu Jiang, Myvizhi Esai Selvan, David J Keffer, et al.
Entropy (Basel, Switzerland)|May 28, 2022
Exploration of Entropy Pair Functional TheoryClifton C Sluss, Jace Pittman, Donald M Nicholson, et al.
Journal of the American Chemical Society|December 20, 2013
Rotating phenyl rings as a guest-dependent switch in two-dimensional metal-organic frameworksChristopher R Murdock, Nicholas W McNutt, David J Keffer, et al.
Pageof 4

Showing results (11-20 of 35) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|November 2, 2007
Vapor-liquid equilibrium of ethanol by molecular dynamics simulation and Voronoi tessellationJared T Fern, David J Keffer, William V Steele
ACS Applied Materials & Interfaces|January 21, 2017
Li-Ion Localization and Energetics as a Function of Anode StructureNicholas W McNutt, Marshall McDonnell, Orlando Rios, et al.
The Journal of Physical Chemistry. B|December 19, 2009
Molecular dynamics simulation of poly(ethylene terephthalate) oligomersQifei Wang, David J Keffer, Simioan Petrovan, et al.
Scanning|July 31, 2013
Electron beam induced radiation damage in the catalyst layer of a proton exchange membrane fuel cellQianping He, Jihua Chen, David J Keffer, et al.
The Journal of Physical Chemistry. B|August 21, 2024
Carbon Dioxide Capture on Oxygen- and Nitrogen-Containing Carbon Quantum DotsMohsen Samandari, Michael T Broud, David P Harper, et al.
The Journal of Chemical Physics|April 19, 2011
Effective potentials between nanoparticles in suspensionGary S Grest, Qifei Wang, Pieter in't Veld, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 28, 2010
Use of the Ornstein-Zernike Percus-Yevick equation to extract interaction potentials from pair correlation functionsQifei Wang, David J Keffer, Donald M Nicholson, et al.
The Journal of Physical Chemistry. B|April 16, 2009
A reactive molecular dynamics study of the thermal decomposition of perfluorodimethyl etherBangwu Jiang, Myvizhi Esai Selvan, David J Keffer, et al.
Entropy (Basel, Switzerland)|May 28, 2022
Exploration of Entropy Pair Functional TheoryClifton C Sluss, Jace Pittman, Donald M Nicholson, et al.
Journal of the American Chemical Society|December 20, 2013
Rotating phenyl rings as a guest-dependent switch in two-dimensional metal-organic frameworksChristopher R Murdock, Nicholas W McNutt, David J Keffer, et al.
Pageof 4