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Susan B Rempe

Showing results (1-10 of 86) with videos related to

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Biophysical Journal|November 18, 2010
Multibody effects in ion binding and selectivitySameer Varma, Susan B Rempe
The Journal of Chemical Physics|May 28, 2005
Ab initio molecular dynamics study of glycine intramolecular proton transfer in waterKevin Leung, Susan B Rempe
Biophysical Chemistry|August 1, 2006
Coordination numbers of alkali metal ions in aqueous solutionsSameer Varma, Susan B Rempe
Biochemistry|June 27, 2012
Combined density functional theory (DFT) and continuum calculations of pKa in carbonic anhydraseDian Jiao, 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
The Journal of Chemical Physics|June 21, 2011
CO2 solvation free energy using quasi-chemical theoryDian Jiao, Susan B Rempe
Journal of Computational and Theoretical Nanoscience|March 12, 2010
Ion Rejection by Nanoporous Membranes in Pressure-Driven Molecular Dynamics SimulationsKevin Leung, Susan B Rempe
Biophysical Journal|May 22, 2007
Tuning ion coordination architectures to enable selective partitioningSameer Varma, Susan B Rempe
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|October 29, 2008
Structural transitions in ion coordination driven by changes in competition for ligand bindingSameer Varma, Susan B Rempe
Pageof 9

Showing results (1-10 of 86) with videos related to

Sort By:
Pageof 9
Biophysical Journal|November 18, 2010
Multibody effects in ion binding and selectivitySameer Varma, Susan B Rempe
The Journal of Chemical Physics|May 28, 2005
Ab initio molecular dynamics study of glycine intramolecular proton transfer in waterKevin Leung, Susan B Rempe
Biophysical Chemistry|August 1, 2006
Coordination numbers of alkali metal ions in aqueous solutionsSameer Varma, Susan B Rempe
Biochemistry|June 27, 2012
Combined density functional theory (DFT) and continuum calculations of pKa in carbonic anhydraseDian Jiao, 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
The Journal of Chemical Physics|June 21, 2011
CO2 solvation free energy using quasi-chemical theoryDian Jiao, Susan B Rempe
Journal of Computational and Theoretical Nanoscience|March 12, 2010
Ion Rejection by Nanoporous Membranes in Pressure-Driven Molecular Dynamics SimulationsKevin Leung, Susan B Rempe
Biophysical Journal|May 22, 2007
Tuning ion coordination architectures to enable selective partitioningSameer Varma, Susan B Rempe
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|October 29, 2008
Structural transitions in ion coordination driven by changes in competition for ligand bindingSameer Varma, Susan B Rempe
Pageof 9