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Mónika Valiskó

Showing results (1-10 of 24) with videos related to

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The Journal of Chemical Physics|June 23, 2014
The effect of concentration- and temperature-dependent dielectric constant on the activity coefficient of NaCl electrolyte solutionsMónika Valiskó, Dezső 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 Physical Chemistry. B|December 31, 2014
Unraveling the behavior of the individual ionic activity coefficients on the basis of the balance of ion-ion and ion-water interactionsMónika Valiskó, Dezső Boda
Physical Chemistry Chemical Physics : PCCP|August 20, 2020
Rectification of bipolar nanopores in multivalent electrolytes: effect of charge inversion and strong ionic correlationsDávid Fertig, Mónika Valiskó, Dezsö Boda
Physical Chemistry Chemical Physics : PCCP|September 3, 2019
Application of a bipolar nanopore as a sensor: rectification as an additional device functionEszter Mádai, Mónika Valiskó, Dezső Boda
Physical Review. E|August 17, 2018
Assessing the accuracy of three classical density functional theories of the electrical double layerAdelina Voukadinova, Mónika Valiskó, Dirk Gillespie
Entropy (Basel, Switzerland)|December 8, 2020
Modeling the Device Behavior of Biological and Synthetic Nanopores with Reduced ModelsDezső Boda, Mónika Valiskó, Dirk Gillespie
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|December 16, 2021
Electrostatic correlations in electrolytes: Contribution of screening ion interactions to the excess chemical potentialDirk Gillespie, Mónika Valiskó, Dezső Boda
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|June 23, 2014
The effect of concentration- and temperature-dependent dielectric constant on the activity coefficient of NaCl electrolyte solutionsMónika Valiskó, Dezső 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 Physical Chemistry. B|December 31, 2014
Unraveling the behavior of the individual ionic activity coefficients on the basis of the balance of ion-ion and ion-water interactionsMónika Valiskó, Dezső Boda
Physical Chemistry Chemical Physics : PCCP|August 20, 2020
Rectification of bipolar nanopores in multivalent electrolytes: effect of charge inversion and strong ionic correlationsDávid Fertig, Mónika Valiskó, Dezsö Boda
Physical Chemistry Chemical Physics : PCCP|September 3, 2019
Application of a bipolar nanopore as a sensor: rectification as an additional device functionEszter Mádai, Mónika Valiskó, Dezső Boda
Physical Review. E|August 17, 2018
Assessing the accuracy of three classical density functional theories of the electrical double layerAdelina Voukadinova, Mónika Valiskó, Dirk Gillespie
Entropy (Basel, Switzerland)|December 8, 2020
Modeling the Device Behavior of Biological and Synthetic Nanopores with Reduced ModelsDezső Boda, Mónika Valiskó, Dirk Gillespie
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|December 16, 2021
Electrostatic correlations in electrolytes: Contribution of screening ion interactions to the excess chemical potentialDirk Gillespie, Mónika Valiskó, Dezső Boda
Pageof 3