M. Valiskó

发表

Steric selectivity in Na channels arising from protein polarization and mobile side chains.

B. Eisenberg, D. Henderson, W. Nonner, 2007, Biophysical journal.

Controlling ion transport through nanopores: modeling transistor behavior.

A. Dallos, D. Boda, M. Valiskó, 2018, Physical chemistry chemical physics : PCCP.

Selective Adsorption of Ions with Different Diameter and Valence at Highly Charged Interfaces

D. Gillespie, D. Boda, M. Valiskó, 2007 .

Analysis of L-type calcium channel block by trivalent ions : Gd 3 + competes with permeant ions for the selectivity filter

D. Henderson, D. Gillespie, M. Valiskó, 2014 .

Simulations of calcium channel block by trivalent cations: Gd(3+) competes with permeant ions for the selectivity filter.

D. Henderson, D. Gillespie, D. Boda, 2010, Biochimica et biophysica acta.

Relative permittivity of a few H-bonded liquid crystals

I. Szalai, M. Valiskó, J. Liszi, 2003 .

Assessing the accuracy of three classical density functional theories of the electrical double layer.

D. Gillespie, M. Valiskó, Adelina Voukadinova, 2018, Physical review. E.

Simulation of a model nanopore sensor: Ion competition underlies device behavior.

A. Dallos, D. Boda, M. Valiskó, 2017, The Journal of chemical physics.

Modeling of a pH–tunable dual–response nanopore sensor

D. Boda, M. Valiskó, Eszter Mádai, 2020, Journal of Molecular Liquids.

A Monte Carlo simulation study of the primitive model electrical double layer over an extended range of concentrations, electrode charges, cation diameters and valences

T. Kristóf, D. Gillespie, M. Valiskó, 2018 .

Unraveling the behavior of the individual ionic activity coefficients on the basis of the balance of ion-ion and ion-water interactions.

D. Boda, M. Valiskó, 2014, The journal of physical chemistry. B.

Combined effect of pore radius and protein dielectric coefficient on the selectivity of a calcium channel.

Dezso Boda, Dirk Gillespie, Bob Eisenberg, 2007, Physical review letters.

Monte Carlo simulation and renormalized perturbation theory study of the dielectric properties of mixtures of polarizable hard spheres and polarizable dipolar hard spheres

D. Boda, M. Valiskó, Attila Malasics, 2006 .

Relative permittivity of dipolar liquids and their mixtures. Comparison of theory and experiment

I. Szalai, D. Boda, M. Valiskó, 2001 .

Comment on "The Role of Concentration Dependent Static Permittivity of Electrolyte Solutions in the Debye-Hückel Theory".

D. Boda, M. Valiskó, 2015, The journal of physical chemistry. B.

The effect of concentration- and temperature-dependent dielectric constant on the activity coefficient of NaCl electrolyte solutions.

D. Boda, M. Valiskó, 2014, The Journal of chemical physics.

A systematic Monte Carlo simulation and renormalized perturbation theoretical study of the dielectric constant of the polarizable Stockmayer fluid

I. Szalai, D. Boda, M. Valiskó, 2003 .

The dielectric constant of polarizable fluids from the renormalized perturbation theory

I. Szalai, D. Boda, M. Valiskó, 2002 .

List of publications of Dezsﬁ Boda

M. Valiskó, B. Matejczyk, D. Boda, 2018 .

List of publications of Mónika Valiskó

M. Valiskó, 2016 .

The structure of strongly dipolar hard sphere fluids with extended dipoles by Monte Carlo simulations

D. Boda, M. Valiskó, T. Varga, 2010 .

Correction to the Clausius-Mosotti equation: The dielectric constant of nonpolar fluids from Monte Carlo simulations.

D. Boda, M. Valiskó, 2009, The Journal of chemical physics.

Behavior of 2: 1 and 3:1 electrolytes at polarizable interfaces

D. Henderson, D. Boda, M. Valiskó, 2011 .

Density functional theory of the electrical double layer: the RFD functional

Dirk Gillespie, Mónika Valiskó, D. Gillespie, 2005 .

Multiscale modeling of a rectifying bipolar nanopore: Comparing Poisson-Nernst-Planck to Monte Carlo.

M. Wolfram, Jan-Frederik Pietschmann, D. Boda, 2017, The Journal of chemical physics.

Competition between the effects of asymmetries in ion diameters and charges in an electrical double layer studied by Monte Carlo simulations and theories

D. Henderson, D. Boda, M. Valiskó, 2004 .

The nonmonotonic concentration dependence of the mean activity coefficient of electrolytes is a result of a balance between solvation and ion-ion correlations.

Julian W. Vincze, D. Boda, M. Valiskó, 2010, The Journal of chemical physics.

Multiscale analysis of the effect of surface charge pattern on a nanopore's rectification and selectivity properties: From all-atom model to Poisson-Nernst-Planck.

T. Kristóf, D. Gillespie, D. Boda, 2019, The Journal of chemical physics.

Ions and inhibitors in the binding site of HIV protease: comparison of Monte Carlo simulations and the linearized Poisson-Boltzmann theory.

M. Gilson, B. Eisenberg, D. Henderson, 2009, Biophysical journal.

Rectification of bipolar nanopores in multivalent electrolytes: effect of charge inversion and strong ionic correlations.

D. Boda, M. Valiskó, Dávid Fertig, 2020, Physical chemistry chemical physics : PCCP.

Resurrection of Hückel’s idea: Decoupling ion-ion and ion-water terms in activity coefficients via the state-dependent dielectric constant

D. Boda, M. Valiskó, 2023, Fluid Phase Equilibria.

Calcium versus potassium selectivity in a nanopore: the effect of charge inversion at localized pore charges

D. Gillespie, D. Boda, M. Valiskó, 2022, Journal of Molecular Liquids.

The capacitance of the electrical double layer of valence-asymmetric salts at low reduced temperatures

D. Henderson, D. Boda, M. Valiskó, 2007 .

From nanotubes to nanoholes: Scaling of selectivity in uniformly charged nanopores through the Dukhin number for 1:1 electrolytes.

D. Boda, M. Valiskó, Z. Ható, 2021, The Journal of chemical physics.

The effect of protein dielectric coefficient on the ionic selectivity of a calcium channel.

Dezso Boda, Dirk Gillespie, Bob Eisenberg, 2006, The Journal of chemical physics.

Modeling the Device Behavior of Biological and Synthetic Nanopores with Reduced Models

Dirk Gillespie, Dezső Boda, Mónika Valiskó, 2020, Entropy.

Multiscale modeling of a rectifying bipolar nanopore : comparing

M. Wolfram, Jan-Frederik Pietschmann, D. Boda, 2017 .

Simulating Ion Transport with the NP+LEMC Method. Applications to Ion Channels and Nanopores.

D. Boda, M. Valiskó, Eszter Mádai, 2017 .

Electrostatic correlations in electrolytes: Contribution of screening ion interactions to the excess chemical potential.

D. Gillespie, D. Boda, M. Valiskó, 2021, The Journal of chemical physics.

Correction to the Clausius-Mosotti equation: The dielectric constant of nonpolar fluids from Monte Carlo simulations.

D. Boda, M. Valiskó, 2009, Journal of Chemical Physics.

Ions and inhibitors in the binding site of HIV protease: comparison of Monte Carlo simulations and the linearized Poisson-Boltzmann theory.

M. Gilson, B. Eisenberg, D. Henderson, 2009, Biophysical journal.

Relative permittivity of polar liquids. Comparison of theory, experiment, and simulation.

D. Boda, M. Valiskó, 2005, The journal of physical chemistry. B.

Scaling for selectivity in finite nanopores for 1:1 electrolytes: the dependence of predictability of device behavior on system parameters

D. Boda, M. Valiskó, Z. Ható, 2023, Journal of Molecular Liquids.