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Kevin Leung

Showing results (11-20 of 77) with videos related to

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The Journal of Chemical Physics|January 19, 2007
Ab initio molecular dynamics study of manganese porphine hydration and interaction with nitric oxideKevin Leung, Craig J Medforth
The Journal of Chemical Physics|May 28, 2005
Ab initio molecular dynamics study of glycine intramolecular proton transfer in waterKevin Leung, Susan B Rempe
Communications Chemistry|January 25, 2023
Ab initio molecular dynamics free energy study of enhanced copper (II) dimerization on mineral surfacesKevin Leung, Jeffery A Greathouse
Physical Chemistry Chemical Physics : PCCP|June 6, 2006
Ab initio rigid water: effect on water structure, ion hydration, and thermodynamicsKevin Leung, Susan B Rempe
Journal of the American Chemical Society|January 8, 2004
Ab initio molecular dynamics study of formate ion hydrationKevin Leung, Susan B Rempe
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 8, 2012
Predicting the acidity constant of a goethite hydroxyl group from first principlesKevin Leung, Louise J Criscenti
Journal of Computational and Theoretical Nanoscience|March 12, 2010
Ion Rejection by Nanoporous Membranes in Pressure-Driven Molecular Dynamics SimulationsKevin Leung, Susan B Rempe
The Journal of Chemical Physics|August 28, 2012
Hydration structures of U(III) and U(IV) ions from ab initio molecular dynamics simulationsKevin Leung, Tina M Nenoff
The Journal of Chemical Physics|December 23, 2019
Anodic decomposition of surface films on high voltage spinel surfaces-Density function theory and experimental studyKevin Leung, Rosy, Malachi Noked
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 8, 2017
Lead and selenite adsorption at water-goethite interfaces from first principlesKevin Leung, Louise J Criscenti
Pageof 8

Showing results (11-20 of 77) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|January 19, 2007
Ab initio molecular dynamics study of manganese porphine hydration and interaction with nitric oxideKevin Leung, Craig J Medforth
The Journal of Chemical Physics|May 28, 2005
Ab initio molecular dynamics study of glycine intramolecular proton transfer in waterKevin Leung, Susan B Rempe
Communications Chemistry|January 25, 2023
Ab initio molecular dynamics free energy study of enhanced copper (II) dimerization on mineral surfacesKevin Leung, Jeffery A Greathouse
Physical Chemistry Chemical Physics : PCCP|June 6, 2006
Ab initio rigid water: effect on water structure, ion hydration, and thermodynamicsKevin Leung, Susan B Rempe
Journal of the American Chemical Society|January 8, 2004
Ab initio molecular dynamics study of formate ion hydrationKevin Leung, Susan B Rempe
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 8, 2012
Predicting the acidity constant of a goethite hydroxyl group from first principlesKevin Leung, Louise J Criscenti
Journal of Computational and Theoretical Nanoscience|March 12, 2010
Ion Rejection by Nanoporous Membranes in Pressure-Driven Molecular Dynamics SimulationsKevin Leung, Susan B Rempe
The Journal of Chemical Physics|August 28, 2012
Hydration structures of U(III) and U(IV) ions from ab initio molecular dynamics simulationsKevin Leung, Tina M Nenoff
The Journal of Chemical Physics|December 23, 2019
Anodic decomposition of surface films on high voltage spinel surfaces-Density function theory and experimental studyKevin Leung, Rosy, Malachi Noked
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 8, 2017
Lead and selenite adsorption at water-goethite interfaces from first principlesKevin Leung, Louise J Criscenti
Pageof 8