| Steric selectivity in Na channels arising from protein polarization and mobile side chains D Boda, W Nonner, M Valiskó, D Henderson, B Eisenberg, D Gillespie Biophysical journal 93 (6), 1960-1980, 2007 | 162 | 2007 |
| Density functional theory of the electrical double layer: the RFD functional D Gillespie, M Valiskó, D Boda Journal of Physics: Condensed Matter 17 (42), 6609, 2005 | 145 | 2005 |
| The effect of protein dielectric coefficient on the ionic selectivity of a calcium channel D Boda, M Valiskó, B Eisenberg, W Nonner, D Henderson, D Gillespie The Journal of chemical physics 125 (3), 2006 | 135 | 2006 |
| Selective adsorption of ions with different diameter and valence at highly charged interfaces M Valisko, D Boda, D Gillespie The Journal of Physical Chemistry C 111 (43), 15575-15585, 2007 | 116 | 2007 |
| Ionic selectivity in L-type calcium channels by electrostatics and hard-core repulsion D Boda, M Valiskó, D Henderson, B Eisenberg, D Gillespie, W Nonner Journal of General Physiology 133 (5), 497-509, 2009 | 110 | 2009 |
| Combined Effect of Pore Radius and Protein Dielectric Coefficient on the Selectivity<? format?> of a Calcium Channel D Boda, M Valiskó, B Eisenberg, W Nonner, D Henderson, D Gillespie Physical Review Letters 98 (16), 168102, 2007 | 110 | 2007 |
| The nonmonotonic concentration dependence of the mean activity coefficient of electrolytes is a result of a balance between solvation and ion-ion correlations J Vincze, M Valiskó, D Boda The Journal of chemical physics 133 (15), 2010 | 107 | 2010 |
| The role of concentration dependent static permittivity of electrolyte solutions in the Debye–Huckel theory IY Shilov, AK Lyashchenko The Journal of Physical Chemistry B 119 (31), 10087-10095, 2015 | 96 | 2015 |
| Competition between the effects of asymmetries in ion diameters and charges in an electrical double layer studied by Monte Carlo simulations and theories M Valisko, D Henderson, D Boda The Journal of Physical Chemistry B 108 (42), 16548-16555, 2004 | 91 | 2004 |
| The effect of concentration-and temperature-dependent dielectric constant on the activity coefficient of NaCl electrolyte solutions M Valiskó, D Boda The Journal of chemical physics 140 (23), 2014 | 76 | 2014 |
| Unraveling the behavior of the individual ionic activity coefficients on the basis of the balance of ion–ion and ion–water interactions M Valiskó, D Boda The Journal of Physical Chemistry B 119 (4), 1546-1557, 2015 | 58 | 2015 |
| Simulations of calcium channel block by trivalent cations: Gd3+ competes with permeant ions for the selectivity filter A Malasics, D Boda, M Valiskó, D Henderson, D Gillespie Biochimica et Biophysica Acta (BBA)-Biomembranes 1798 (11), 2013-2021, 2010 | 47 | 2010 |
| Multiscale modeling of a rectifying bipolar nanopore: explicit-water versus implicit-water simulations Z Ható, M Valiskó, T Kristóf, D Gillespie, D Boda Physical Chemistry Chemical Physics 19 (27), 17816-17826, 2017 | 44 | 2017 |
| 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 M Valiskó, B Matejczyk, Z Ható, T Kristóf, E Mádai, D Fertig, D Gillespie, ... The Journal of chemical physics 150 (14), 2019 | 42 | 2019 |
| A systematic Monte Carlo simulation study of the primitive model planar electrical double layer over an extended range of concentrations, electrode charges, cation diameters … M Valiskó, T Kristóf, D Gillespie, D Boda AIP Advances 8 (2), 2018 | 42 | 2018 |
| Relative permittivity of dipolar liquids and their mixtures. Comparison of theory and experiment M Valiskó, D Boda, J Liszi, I Szalai Physical Chemistry Chemical Physics 3 (15), 2995-3000, 2001 | 37 | 2001 |
| Assessing the accuracy of three classical density functional theories of the electrical double layer A Voukadinova, M Valiskó, D Gillespie Physical Review E 98 (1), 012116, 2018 | 35 | 2018 |
| Multiscale modeling of a rectifying bipolar nanopore: Comparing Poisson-Nernst-Planck to Monte Carlo B Matejczyk, M Valiskó, MT Wolfram, JF Pietschmann, D Boda The Journal of chemical physics 146 (12), 2017 | 35 | 2017 |
| Controlling ion transport through nanopores: modeling transistor behavior E Mádai, B Matejczyk, A Dallos, M Valiskó, D Boda Physical Chemistry Chemical Physics 20 (37), 24156-24167, 2018 | 32 | 2018 |
| Activity coefficients of individual ions in LaCl3 from the II+IW theory M Valiskó, D Boda Molecular Physics 115 (9-12), 1245-1252, 2017 | 27 | 2017 |
Dezső BodaUniversity of Pannonia, Veszprém, HungaryEmail confirmado em mk.uni-pannon.hu
