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Dezso Boda

Showing results (1-10 of 21) with videos related to

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The Journal of Chemical Physics|July 2, 2010
An efficient iterative grand canonical Monte Carlo algorithm to determine individual ionic chemical potentials in electrolytesAttila Malasics, Dezso Boda
Biophysical Journal|June 3, 2008
The anomalous mole fraction effect in calcium channels: a measure of preferential selectivityDirk Gillespie, Dezso Boda
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
Insights from theory and simulation on the electrical double layerDouglas Henderson, Dezso Boda
The Journal of Physical Chemistry. B|July 21, 2006
Relative permittivity of polar liquids. Comparison of theory, experiment, and simulationMónika Valiskó, Dezso Boda
The Journal of Chemical Physics|November 10, 2009
Correction to the Clausius-Mosotti equation: The dielectric constant of nonpolar fluids from Monte Carlo simulationsMónika Valiskó, Dezso Boda
The Journal of Chemical Physics|April 2, 2008
Simulating prescribed particle densities in the grand canonical ensemble using iterative algorithmsAttila Malasics, Dirk Gillespie, Dezso Boda
The Journal of Physical Chemistry. B|August 19, 2011
Simulation of an electrical double layer model with a low dielectric layer between the electrode and the electrolyteTímea Nagy, Douglas Henderson, Dezso Boda
The Journal of Chemical Physics|October 26, 2010
The nonmonotonic concentration dependence of the mean activity coefficient of electrolytes is a result of a balance between solvation and ion-ion correlationsJulianna Vincze, Mónika Valiskó, Dezso Boda
The Journal of Chemical Physics|August 17, 2011
A method for treating the passage of a charged hard sphere ion as it passes through a sharp dielectric boundaryDezso Boda, Douglas Henderson, Bob Eisenberg, et al.
Journal of Colloid and Interface Science|June 28, 2001
Density Functional Study of a Simple Membrane Using the Solvent Primitive ModelDezso Boda, Douglas Henderson, Andrzej Patrykiejew, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|July 2, 2010
An efficient iterative grand canonical Monte Carlo algorithm to determine individual ionic chemical potentials in electrolytesAttila Malasics, Dezso Boda
Biophysical Journal|June 3, 2008
The anomalous mole fraction effect in calcium channels: a measure of preferential selectivityDirk Gillespie, Dezso Boda
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
Insights from theory and simulation on the electrical double layerDouglas Henderson, Dezso Boda
The Journal of Physical Chemistry. B|July 21, 2006
Relative permittivity of polar liquids. Comparison of theory, experiment, and simulationMónika Valiskó, Dezso Boda
The Journal of Chemical Physics|November 10, 2009
Correction to the Clausius-Mosotti equation: The dielectric constant of nonpolar fluids from Monte Carlo simulationsMónika Valiskó, Dezso Boda
The Journal of Chemical Physics|April 2, 2008
Simulating prescribed particle densities in the grand canonical ensemble using iterative algorithmsAttila Malasics, Dirk Gillespie, Dezso Boda
The Journal of Physical Chemistry. B|August 19, 2011
Simulation of an electrical double layer model with a low dielectric layer between the electrode and the electrolyteTímea Nagy, Douglas Henderson, Dezso Boda
The Journal of Chemical Physics|October 26, 2010
The nonmonotonic concentration dependence of the mean activity coefficient of electrolytes is a result of a balance between solvation and ion-ion correlationsJulianna Vincze, Mónika Valiskó, Dezso Boda
The Journal of Chemical Physics|August 17, 2011
A method for treating the passage of a charged hard sphere ion as it passes through a sharp dielectric boundaryDezso Boda, Douglas Henderson, Bob Eisenberg, et al.
Journal of Colloid and Interface Science|June 28, 2001
Density Functional Study of a Simple Membrane Using the Solvent Primitive ModelDezso Boda, Douglas Henderson, Andrzej Patrykiejew, et al.
Pageof 3