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Dezső Boda

Showing results (1-10 of 18) with videos related to

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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
Journal of Chemical Theory and Computation|November 24, 2015
Steady-State Electrodiffusion from the Nernst-Planck Equation Coupled to Local Equilibrium Monte Carlo SimulationsDezső Boda, Dirk Gillespie
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 Chemical Physics|December 16, 2021
Electrostatic correlations in electrolytes: Contribution of screening ion interactions to the excess chemical potentialDirk Gillespie, Mónika Valiskó, Dezső Boda
The Journal of Chemical Physics|August 17, 2012
Simulation of steady-state diffusion: driving force ensured by dual control volumes or local equilibrium Monte CarloZoltán Ható, Dezső Boda, Tamás Kristóf
The Journal of Chemical Physics|August 10, 2013
The role of solvation in the binding selectivity of the L-type calcium channelDezső Boda, Douglas Henderson, Dirk Gillespie
Physical Review. E|July 17, 2021
Induced permittivity increment of electrorheological fluids in an applied electric field in association with chain formation: A Brownian dynamics simulation studyDávid Fertig, Dezső Boda, István Szalai
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
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|June 5, 2026
Interplay of ion availability and mobility in the loss of cation selectivity for CaCl2 in negatively charged nanopores: Molecular dynamics using scaled-charge modelsSalman Shabbir, Dezső Boda, Zoltán Ható
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
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
Journal of Chemical Theory and Computation|November 24, 2015
Steady-State Electrodiffusion from the Nernst-Planck Equation Coupled to Local Equilibrium Monte Carlo SimulationsDezső Boda, Dirk Gillespie
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 Chemical Physics|December 16, 2021
Electrostatic correlations in electrolytes: Contribution of screening ion interactions to the excess chemical potentialDirk Gillespie, Mónika Valiskó, Dezső Boda
The Journal of Chemical Physics|August 17, 2012
Simulation of steady-state diffusion: driving force ensured by dual control volumes or local equilibrium Monte CarloZoltán Ható, Dezső Boda, Tamás Kristóf
The Journal of Chemical Physics|August 10, 2013
The role of solvation in the binding selectivity of the L-type calcium channelDezső Boda, Douglas Henderson, Dirk Gillespie
Physical Review. E|July 17, 2021
Induced permittivity increment of electrorheological fluids in an applied electric field in association with chain formation: A Brownian dynamics simulation studyDávid Fertig, Dezső Boda, István Szalai
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
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|June 5, 2026
Interplay of ion availability and mobility in the loss of cation selectivity for CaCl2 in negatively charged nanopores: Molecular dynamics using scaled-charge modelsSalman Shabbir, Dezső Boda, Zoltán Ható
Pageof 2