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Grant D Smith

Showing results (1-10 of 66) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|October 1, 2009
Dispersing nanoparticles in a polymer matrix: are long, dense polymer tethers really necessary?Grant D Smith, Dmitry Bedrov
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2005
Molecular dynamics simulation study of the alpha- and beta-relaxation processes in a realistic model polymerDmitry Bedrov, Grant D Smith
The Journal of Physical Chemistry. B|March 24, 2006
Development of many-body polarizable force fields for Li-battery applications: 2. LiTFSI-doped Oligoether, polyether, and carbonate-based electrolytesOleg Borodin, Grant D Smith
The Journal of Chemical Physics|May 20, 2006
Molecular dynamics simulations of nanoparticles in dense isotropic nematogens: the role of matrix-induced long-range repulsive interactionsPu Tian, Grant D Smith
The Journal of Physical Chemistry. B|January 17, 2009
Quantum chemistry and molecular dynamics simulation study of dimethyl carbonate: ethylene carbonate electrolytes doped with LiPF6Oleg Borodin, Grant D Smith
The Journal of Physical Chemistry. B|June 15, 2006
Structure and dynamics of N-methyl-N-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide ionic liquid from molecular dynamics simulationsOleg Borodin, Grant D Smith
The Journal of Physical Chemistry. B|March 11, 2006
LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulationsOleg Borodin, Grant D Smith
The Journal of Physical Chemistry. B|March 24, 2006
Development of many-body polarizable force fields for Li-battery components: 1. Ether, alkane, and carbonate-based solventsOleg Borodin, Grant D Smith
Langmuir : the ACS Journal of Surfaces and Colloids|June 28, 2006
Molecular dynamics simulation study of the structure of poly(ethylene oxide) brushes on nonpolar surfaces in aqueous solutionDmitry Bedrov, Grant D Smith
The Journal of Chemical Physics|January 18, 2006
A self-consistent density-functional approach to the structure of nonuniform binary hard-core Yukawa mixturesChandra N Patra, Grant D Smith
Pageof 7

Showing results (1-10 of 66) with videos related to

Sort By:
Pageof 7
Langmuir : the ACS Journal of Surfaces and Colloids|October 1, 2009
Dispersing nanoparticles in a polymer matrix: are long, dense polymer tethers really necessary?Grant D Smith, Dmitry Bedrov
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2005
Molecular dynamics simulation study of the alpha- and beta-relaxation processes in a realistic model polymerDmitry Bedrov, Grant D Smith
The Journal of Physical Chemistry. B|March 24, 2006
Development of many-body polarizable force fields for Li-battery applications: 2. LiTFSI-doped Oligoether, polyether, and carbonate-based electrolytesOleg Borodin, Grant D Smith
The Journal of Chemical Physics|May 20, 2006
Molecular dynamics simulations of nanoparticles in dense isotropic nematogens: the role of matrix-induced long-range repulsive interactionsPu Tian, Grant D Smith
The Journal of Physical Chemistry. B|January 17, 2009
Quantum chemistry and molecular dynamics simulation study of dimethyl carbonate: ethylene carbonate electrolytes doped with LiPF6Oleg Borodin, Grant D Smith
The Journal of Physical Chemistry. B|June 15, 2006
Structure and dynamics of N-methyl-N-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide ionic liquid from molecular dynamics simulationsOleg Borodin, Grant D Smith
The Journal of Physical Chemistry. B|March 11, 2006
LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulationsOleg Borodin, Grant D Smith
The Journal of Physical Chemistry. B|March 24, 2006
Development of many-body polarizable force fields for Li-battery components: 1. Ether, alkane, and carbonate-based solventsOleg Borodin, Grant D Smith
Langmuir : the ACS Journal of Surfaces and Colloids|June 28, 2006
Molecular dynamics simulation study of the structure of poly(ethylene oxide) brushes on nonpolar surfaces in aqueous solutionDmitry Bedrov, Grant D Smith
The Journal of Chemical Physics|January 18, 2006
A self-consistent density-functional approach to the structure of nonuniform binary hard-core Yukawa mixturesChandra N Patra, Grant D Smith
Pageof 7