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Grant D Smith

Showing results (11-20 of 66) with videos related to

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Journal of Computational Chemistry|October 9, 2002
A revised quantum chemistry-based potential for poly(ethylene oxide) and its oligomers in aqueous solutionGrant D Smith, Oleg Borodin, Dmitry Bedrov
Physical Review Letters|July 15, 2003
Structural relaxation and dynamic heterogeneity in a polymer melt at attractive surfacesGrant D Smith, Dmitry Bedrov, Oleg Borodin
The Journal of Chemical Physics|January 6, 2006
Equilibrium sampling of self-associating polymer solutions: a parallel selective tempering approachChakravarthy Ayyagari, Dmitry Bedrov, Grant D Smith
Journal of Chemical Theory and Computation|December 2, 2015
Molecular Dynamics Simulation Study of the Influence of Cluster Geometry on Formation of C60 Fullerene Clusters in Aqueous SolutionHojin Kim, Dmitry Bedrov, Grant D Smith
The Journal of Chemical Physics|December 15, 2005
A molecular-dynamics simulation study of solvent-induced repulsion between C60 fullerenes in waterLiwei Li, Dmitry Bedrov, Grant D Smith
The Journal of Chemical Physics|August 31, 2004
A molecular dynamics simulation study of the alpha-relaxation in a 1,4-polybutadiene melt as probed by the coherent dynamic structure factorGrant D Smith, Dmitry Bedrov, Wolfgang Paul
Langmuir : the ACS Journal of Surfaces and Colloids|June 1, 2005
Molecular dynamics simulation study of the role of evenly spaced poly(ethylene oxide) tethers on the aggregation of C60 fullerenes in waterDmitry Bedrov, Grant D Smith, Liwei Li
The Journal of Physical Chemistry. B|March 10, 2011
Molecular simulations of the electric double layer structure, differential capacitance, and charging kinetics for N-methyl-N-propylpyrrolidinium bis(fluorosulfonyl)imide at graphite electrodesJenel Vatamanu, Oleg Borodin, Grant D Smith
Journal of the American Chemical Society|October 8, 2010
Molecular insights into the potential and temperature dependences of the differential capacitance of a room-temperature ionic liquid at graphite electrodesJenel Vatamanu, Oleg Borodin, Grant D Smith
Physical Chemistry Chemical Physics : PCCP|December 22, 2009
Molecular dynamics simulations of atomically flat and nanoporous electrodes with a molten salt electrolyteJenel Vatamanu, Oleg Borodin, Grant D Smith
Pageof 7

Showing results (11-20 of 66) with videos related to

Sort By:
Pageof 7
Journal of Computational Chemistry|October 9, 2002
A revised quantum chemistry-based potential for poly(ethylene oxide) and its oligomers in aqueous solutionGrant D Smith, Oleg Borodin, Dmitry Bedrov
Physical Review Letters|July 15, 2003
Structural relaxation and dynamic heterogeneity in a polymer melt at attractive surfacesGrant D Smith, Dmitry Bedrov, Oleg Borodin
The Journal of Chemical Physics|January 6, 2006
Equilibrium sampling of self-associating polymer solutions: a parallel selective tempering approachChakravarthy Ayyagari, Dmitry Bedrov, Grant D Smith
Journal of Chemical Theory and Computation|December 2, 2015
Molecular Dynamics Simulation Study of the Influence of Cluster Geometry on Formation of C60 Fullerene Clusters in Aqueous SolutionHojin Kim, Dmitry Bedrov, Grant D Smith
The Journal of Chemical Physics|December 15, 2005
A molecular-dynamics simulation study of solvent-induced repulsion between C60 fullerenes in waterLiwei Li, Dmitry Bedrov, Grant D Smith
The Journal of Chemical Physics|August 31, 2004
A molecular dynamics simulation study of the alpha-relaxation in a 1,4-polybutadiene melt as probed by the coherent dynamic structure factorGrant D Smith, Dmitry Bedrov, Wolfgang Paul
Langmuir : the ACS Journal of Surfaces and Colloids|June 1, 2005
Molecular dynamics simulation study of the role of evenly spaced poly(ethylene oxide) tethers on the aggregation of C60 fullerenes in waterDmitry Bedrov, Grant D Smith, Liwei Li
The Journal of Physical Chemistry. B|March 10, 2011
Molecular simulations of the electric double layer structure, differential capacitance, and charging kinetics for N-methyl-N-propylpyrrolidinium bis(fluorosulfonyl)imide at graphite electrodesJenel Vatamanu, Oleg Borodin, Grant D Smith
Journal of the American Chemical Society|October 8, 2010
Molecular insights into the potential and temperature dependences of the differential capacitance of a room-temperature ionic liquid at graphite electrodesJenel Vatamanu, Oleg Borodin, Grant D Smith
Physical Chemistry Chemical Physics : PCCP|December 22, 2009
Molecular dynamics simulations of atomically flat and nanoporous electrodes with a molten salt electrolyteJenel Vatamanu, Oleg Borodin, Grant D Smith
Pageof 7