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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 oxide
Kevin Leung, Craig J Medforth
The Journal of Chemical Physics
|
May 28, 2005
Ab initio molecular dynamics study of glycine intramolecular proton transfer in water
Kevin Leung, Susan B Rempe
Communications Chemistry
|
January 25, 2023
Ab initio molecular dynamics free energy study of enhanced copper (II) dimerization on mineral surfaces
Kevin Leung, Jeffery A Greathouse
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2006
Ab initio rigid water: effect on water structure, ion hydration, and thermodynamics
Kevin Leung, Susan B Rempe
Journal of the American Chemical Society
|
January 8, 2004
Ab initio molecular dynamics study of formate ion hydration
Kevin 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 principles
Kevin Leung, Louise J Criscenti
Journal of Computational and Theoretical Nanoscience
|
March 12, 2010
Ion Rejection by Nanoporous Membranes in Pressure-Driven Molecular Dynamics Simulations
Kevin 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 simulations
Kevin 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 study
Kevin 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 principles
Kevin Leung, Louise J Criscenti
Page
of 8
Search research articles
Search
Showing results (11-20 of 77) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
January 19, 2007
Ab initio molecular dynamics study of manganese porphine hydration and interaction with nitric oxide
Kevin Leung, Craig J Medforth
The Journal of Chemical Physics
|
May 28, 2005
Ab initio molecular dynamics study of glycine intramolecular proton transfer in water
Kevin Leung, Susan B Rempe
Communications Chemistry
|
January 25, 2023
Ab initio molecular dynamics free energy study of enhanced copper (II) dimerization on mineral surfaces
Kevin Leung, Jeffery A Greathouse
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2006
Ab initio rigid water: effect on water structure, ion hydration, and thermodynamics
Kevin Leung, Susan B Rempe
Journal of the American Chemical Society
|
January 8, 2004
Ab initio molecular dynamics study of formate ion hydration
Kevin 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 principles
Kevin Leung, Louise J Criscenti
Journal of Computational and Theoretical Nanoscience
|
March 12, 2010
Ion Rejection by Nanoporous Membranes in Pressure-Driven Molecular Dynamics Simulations
Kevin 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 simulations
Kevin 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 study
Kevin 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 principles
Kevin Leung, Louise J Criscenti
Page
of 8