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Christopher J Mundy

Showing results (1-10 of 105) with videos related to

Pageof 11
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Faraday Discussions|June 26, 2013
An ab initio approach to understanding the specific ion effectMarcel D Baer, Christopher J Mundy
The Journal of Physical Chemistry. B|January 21, 2016
Local Aqueous Solvation Structure Around Ca(2+) During Ca(2+)···Cl(-) Pair FormationMarcel D Baer, Christopher J Mundy
Science (New York, N.Y.)|January 31, 2004
An ab initio molecular dynamics study of the aqueous liquid-vapor interfaceI-Feng W Kuo, Christopher J Mundy
Chemical Reviews|April 13, 2006
First-principles approaches to the structure and reactivity of atmospherically relevant aqueous interfacesChristopher J Mundy, I-Feng W Kuo
The Journal of Chemical Physics|October 19, 2005
A density-functional approach to polarizable models: a Kim-Gordon response density interaction potential for molecular simulationsGloria Tabacchi, Jürg Hutter, Christopher J Mundy
The Journal of Chemical Physics|December 2, 2021
Probing the thermodynamics and kinetics of ethylene carbonate reduction at the electrode-electrolyte interface with molecular simulationsLuke D Gibson, Jim Pfaendtner, Christopher J Mundy
Physical Chemistry Chemical Physics : PCCP|May 26, 2009
Acid/base equilibria in clusters and their role in proton exchange membranes: computational insightVassiliki-Alexandra Glezakou, Michel Dupuis, Christopher J Mundy
The Journal of Physical Chemistry. B|April 16, 2015
The role of solvent heterogeneity in determining the dispersion interaction between nanoassembliesJaehun Chun, Christopher J Mundy, Gregory K Schenter
The Journal of Chemical Physics|May 6, 2010
Improving the density functional theory description of water with self-consistent polarizationGarold Murdachaew, Christopher J Mundy, Gregory K Schenter
The Journal of Chemical Physics|June 17, 2018
Understanding the scale of the single ion free energy: A critical test of the tetra-phenyl arsonium and tetra-phenyl borate assumptionTimothy T Duignan, Marcel D Baer, Christopher J Mundy
Pageof 11

Showing results (1-10 of 105) with videos related to

Sort By:
Pageof 11
Faraday Discussions|June 26, 2013
An ab initio approach to understanding the specific ion effectMarcel D Baer, Christopher J Mundy
The Journal of Physical Chemistry. B|January 21, 2016
Local Aqueous Solvation Structure Around Ca(2+) During Ca(2+)···Cl(-) Pair FormationMarcel D Baer, Christopher J Mundy
Science (New York, N.Y.)|January 31, 2004
An ab initio molecular dynamics study of the aqueous liquid-vapor interfaceI-Feng W Kuo, Christopher J Mundy
Chemical Reviews|April 13, 2006
First-principles approaches to the structure and reactivity of atmospherically relevant aqueous interfacesChristopher J Mundy, I-Feng W Kuo
The Journal of Chemical Physics|October 19, 2005
A density-functional approach to polarizable models: a Kim-Gordon response density interaction potential for molecular simulationsGloria Tabacchi, Jürg Hutter, Christopher J Mundy
The Journal of Chemical Physics|December 2, 2021
Probing the thermodynamics and kinetics of ethylene carbonate reduction at the electrode-electrolyte interface with molecular simulationsLuke D Gibson, Jim Pfaendtner, Christopher J Mundy
Physical Chemistry Chemical Physics : PCCP|May 26, 2009
Acid/base equilibria in clusters and their role in proton exchange membranes: computational insightVassiliki-Alexandra Glezakou, Michel Dupuis, Christopher J Mundy
The Journal of Physical Chemistry. B|April 16, 2015
The role of solvent heterogeneity in determining the dispersion interaction between nanoassembliesJaehun Chun, Christopher J Mundy, Gregory K Schenter
The Journal of Chemical Physics|May 6, 2010
Improving the density functional theory description of water with self-consistent polarizationGarold Murdachaew, Christopher J Mundy, Gregory K Schenter
The Journal of Chemical Physics|June 17, 2018
Understanding the scale of the single ion free energy: A critical test of the tetra-phenyl arsonium and tetra-phenyl borate assumptionTimothy T Duignan, Marcel D Baer, Christopher J Mundy
Pageof 11