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Randall W Hall

Showing results (1-10 of 17) with videos related to

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The Journal of Chemical Physics|June 11, 2005
Simulation of electronic and geometric degrees of freedom using a kink-based path integral formulation: application to molecular systemsRandall W Hall
Physical Review Letters|March 14, 2003
Microscopic theory of network glassesRandall W Hall, Peter G Wolynes
The Journal of Physical Chemistry. B|November 10, 2007
Intermolecular forces and the glass transitionRandall W Hall, Peter G Wolynes
Theochem|December 26, 2014
<i>Ab initio</i> study of the formation and degradation reactions of chlorinated phenolsCheri A McFerrin, Randall W Hall, Barry Dellinger
The Journal of Physical Chemistry. A|March 3, 2011
Density functional calculation of the structure and electronic properties of Cu(n)O(n) (n = 1-8) clustersGyun-Tack Bae, Barry Dellinger, Randall W Hall
Environmental Science & Technology|July 19, 2014
Environmentally persistent free radicals (EPFRs). 3. Free versus bound hydroxyl radicals in EPFR aqueous solutionsLavrent Khachatryan, Cheri A McFerrin, Randall W Hall, et al.
Journal of the American Chemical Society|December 21, 2006
Methyaluminoxane (MAO) polymerization mechanism and kinetic model from ab initio molecular dynamics and electronic structure calculationsLacramioara Negureanu, Randall W Hall, Leslie G Butler, et al.
The Journal of Chemical Physics|November 26, 2008
Constructing explicit magnetic analogies for the dynamics of glass forming liquidsJacob D Stevenson, Aleksandra M Walczak, Randall W Hall, et al.
Analytical and Bioanalytical Chemistry|June 25, 2004
Tools and strategies for processing diffusion-ordered 2D NMR spectroscopy (DOSY) of a broad, featureless resonance: an application to methylaluminoxane (MAO)Jan Lasse Eilertsen, Randall W Hall, Larry S Simeral, et al.
Human Genomics|October 4, 2005
Divergence, recombination and retention of functionality during protein evolutionYanlong O Xu, Randall W Hall, Richard A Goldstein, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|June 11, 2005
Simulation of electronic and geometric degrees of freedom using a kink-based path integral formulation: application to molecular systemsRandall W Hall
Physical Review Letters|March 14, 2003
Microscopic theory of network glassesRandall W Hall, Peter G Wolynes
The Journal of Physical Chemistry. B|November 10, 2007
Intermolecular forces and the glass transitionRandall W Hall, Peter G Wolynes
Theochem|December 26, 2014
<i>Ab initio</i> study of the formation and degradation reactions of chlorinated phenolsCheri A McFerrin, Randall W Hall, Barry Dellinger
The Journal of Physical Chemistry. A|March 3, 2011
Density functional calculation of the structure and electronic properties of Cu(n)O(n) (n = 1-8) clustersGyun-Tack Bae, Barry Dellinger, Randall W Hall
Environmental Science & Technology|July 19, 2014
Environmentally persistent free radicals (EPFRs). 3. Free versus bound hydroxyl radicals in EPFR aqueous solutionsLavrent Khachatryan, Cheri A McFerrin, Randall W Hall, et al.
Journal of the American Chemical Society|December 21, 2006
Methyaluminoxane (MAO) polymerization mechanism and kinetic model from ab initio molecular dynamics and electronic structure calculationsLacramioara Negureanu, Randall W Hall, Leslie G Butler, et al.
The Journal of Chemical Physics|November 26, 2008
Constructing explicit magnetic analogies for the dynamics of glass forming liquidsJacob D Stevenson, Aleksandra M Walczak, Randall W Hall, et al.
Analytical and Bioanalytical Chemistry|June 25, 2004
Tools and strategies for processing diffusion-ordered 2D NMR spectroscopy (DOSY) of a broad, featureless resonance: an application to methylaluminoxane (MAO)Jan Lasse Eilertsen, Randall W Hall, Larry S Simeral, et al.
Human Genomics|October 4, 2005
Divergence, recombination and retention of functionality during protein evolutionYanlong O Xu, Randall W Hall, Richard A Goldstein, et al.
Pageof 2