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Items where Author is "Valiskó, Mónika"

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Number of items: 39.

Article

Fábián, Hajnalka and Sarkadi, Zsófia and Valiskó, Mónika and Gillespie, Dirk and Boda, Dezső (2023) Calcium versus potassium selectivity in a nanopore: the effect of charge inversion at localized pore charges. JOURNAL OF MOLECULAR LIQUIDS, 368. p. 120715. ISSN 0167-7322

Valiskó, Mónika and Boda, Dezső (2023) Resurrection of Hückel’s idea: Decoupling ion–ion and ion–water terms in activity coefficients via the state-dependent dielectric constant. FLUID PHASE EQUILIBRIA. ISSN 0378-3812

Sarkadi, Zsófia and Ható, Zoltán and Valiskó, Mónika and Boda, Dezső (2023) Scaling for selectivity in finite nanopores for 1:1 electrolytes: the dependence of predictability of device behavior on system parameters. JOURNAL OF MOLECULAR LIQUIDS. ISSN 0167-7322

Sarkadi, Zsófia and Fertig, Dávid and Valiskó, Mónika and Boda, Dezső (2022) The Dukhin number as a scaling parameter for selectivity in the infinitely long nanopore limit: Extension to multivalent electrolytes. JOURNAL OF MOLECULAR LIQUIDS. ISSN 0167-7322

Gillespie, Dirk and Valiskó, Mónika and Boda, Dezső (2021) Electrostatic correlations in electrolytes: Contribution of screening ion interactions to the excess chemical potential. JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606

Sarkadi, Zsófia and Fertig, Dávid and Ható, Zoltán and Valiskó, Mónika and Boda, Dezső (2021) From nanotubes to nanoholes: Scaling of selectivity in uniformly charged nanopores through the Dukhin number for 1:1 electrolytes. JOURNAL OF CHEMICAL PHYSICS, 154 (15). No-154704. ISSN 0021-9606

Fertig, Dávid and Sarkadi, Zsófia and Valiskó, Mónika and Boda, Dezső (2021) Scaling for rectification of bipolar nanopores as a function of a modified Dukhin number: the case of 1:1 electrolytes. MOLECULAR SIMULATION. ISSN 0892-7022

Boda, Dezső and Valiskó, Mónika and Fertig, Dávid and Mádai, Eszter and Sarkadi, Zsófia and Ható, Zoltán and Kristóf, Tamás (2021) Természetes és mesterséges nanopórusok számítógépes szimulációja. MAGYAR KÉMIAI FOLYÓIRAT - KÉMIAI KÖZLEMÉNYEK (1997-), 127 (3-4). pp. 144-152. ISSN 1418-9933

Hohl, Bence and Mádai, Eszter and Boda, Dezső and Valiskó, Mónika (2020) Modeling of a pH–tunable dual–response nanopore sensor. JOURNAL OF MOLECULAR LIQUIDS, 310. p. 112946. ISSN 0167-7322

Boda, Dezső and Valiskó, Mónika and Gillespie, Dirk (2020) Modeling the Device Behavior of Biological and Synthetic Nanopores with Reduced Models. Entropy, 22 (11). pp. 1-26. ISSN 1099-4300

Fertig, Dávid and Valiskó, Mónika and Boda, Dezső (2020) Rectification of bipolar nanopores in multivalent electrolytes: effect of charge inversion and strong ionic correlations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 22 (34). pp. 19033-19045. ISSN 1463-9076

Fertig, Dávid and Matejczyk, Bartlomiej and Valiskó, Mónika and Gillespie, Dirk and Boda, Dezső (2019) Scaling Behavior of Bipolar Nanopore Rectification with Multivalent Ions. The Journal of Physical Chemistry C, 123 (47). pp. 28985-28996. ISSN 0022-3654

Mádai, Eszter and Valiskó, Mónika and Boda, Dezső (2019) Application of a bipolar nanopore as a sensor: rectification as an additional device function. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 21 (36). pp. 19772-19784. ISSN 1463-9076

Fertig, Dávid and Valiskó, Mónika and Boda, Dezső (2019) Controlling ionic current through a nanopore by tuning pH: a local equilibrium Monte Carlo study. Molecular Physics, 117 (20). pp. 2793-2801. ISSN 0026-8976, ESSN: 1362-3028

Valiskó, Mónika and Matejczyk, Bartlomiej and Ható, Zoltán and Kristóf, Tamás and Mádai, Eszter and Fertig, Dávid and Gillespie, Dirk and Boda, Dezső (2019) 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. JOURNAL OF CHEMICAL PHYSICS, 155 (14). p. 144703. ISSN 0021-9606

Mádai, Eszter and Valiskó, Mónika and Boda, Dezső (2019) The effect of the charge pattern on the applicability of a nanopore as a sensor. JOURNAL OF MOLECULAR LIQUIDS, 283. pp. 391-398. ISSN 0167-7322

Voukadinova, Adelina and Valiskó, Mónika and Gillespie, Dirk (2018) Assessing the accuracy of three classical density functional theories of the electrical double layer. PHYSICAL REVIEW E - STATISTICAL, NONLINEAR AND SOFT MATTER PHYSICS, 98 (1). pp. 1-24. ISSN 1539-3755

Mádai, Eszter and Matejczyk, Bartlomiej and Dallos, András and Valiskó, Mónika and Boda, Dezső (2018) Controlling ion transport through nanopores: modeling transistor behavior. PHYSICAL CHEMISTRY CHEMICAL PHYSICS. ISSN 1463-9076 (In Press)

Valiskó, Mónika and Kristóf, Tamás and Gillespie, Dirk and Boda, Dezső (2018) A systematic Monte Carlo simulation study of the primitive model planar electrical double layer over an extended range of concentrations, electrode charges, cation diameters and valences. AIP Advances, 8 (2). pp. 1-10. ISSN 2158-3226

Valiskó, Mónika and Boda, Dezső (2017) Activity coefficients of individual ions in LaCl3 from the II+IW theory. Molecular Physics, 115 (9-12). pp. 1245-1252. ISSN 0026-8976, ESSN: 1362-3028

Matejczyk, Bartlomiej and Valiskó, Mónika and Wolfram, Marie-Therese and Pietschmann, Jan-Frederik and Boda, Dezső (2017) Multiscale modeling of a rectifying bipolar nanopore: Comparing Poisson-Nernst-Planck to Monte Carlo. JOURNAL OF CHEMICAL PHYSICS, 146 (12). p. 124125. ISSN 0021-9606

Ható, Zoltán and Valiskó, Mónika and Kristóf, Tamás and Gillespie, Dirk and Boda, Dezső (2017) Multiscale modeling of a rectifying bipolar nanopore: explicit-water versus implicit-water simulations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 19 (27). pp. 17816-17826. ISSN 1463-9076

Fertig, Dávid and Mádai, Eszter and Valiskó, Mónika and Boda, Dezső (2017) Simulating ion transport with the NP+LEMC method. Applications to ion channels and nanopores. HUNGARIAN JOURNAL OF INDUSTRY AND CHEMISTRY, 45 (1). pp. 73-84. ISSN 0133-0276

Mádai, Eszter and Valiskó, Mónika and Dallos, András and Boda, Dezső (2017) Simulation of a model nanopore sensor: Ion competition underlies device behavior. JOURNAL OF CHEMICAL PHYSICS, 147 (24). p. 244702. ISSN 0021-9606

Valiskó, Mónika and Boda, Dezső (2015) Comment on “The Role of Concentration Dependent Static Permittivity of Electrolyte Solutions in the Debye–Hückel Theory”. JOURNAL OF PHYSICAL CHEMISTRY B - CONDENSED MATTER MATERIALS SURFACES INTERFACES AND BIOPHYSICAL, 119 (44). pp. 14332-14336. ISSN 1520-6106

Valiskó, Mónika and Boda, Dezső (2015) Unraveling the Behavior of the Individual Ionic Activity Coefficients on the Basis of the Balance of Ion–Ion and Ion–Water Interactions. JOURNAL OF PHYSICAL CHEMISTRY B - CONDENSED MATTER MATERIALS SURFACES INTERFACES AND BIOPHYSICAL, 119 (4). 1546–1557-1557. ISSN 1520-6106

Valiskó, Mónika and Boda, Dezső (2014) Unraveling the behavior of the individual ionic activity coefficients on the basis of the balance of ion-ion and ion-water interactions. The Journal of Physical Chemistry. ISSN 0022-3654 (Submitted)

Valiskó, Mónika and Boda, Dezső (2014) The effect of concentration- and temperature-dependent dielectric constant ont the activity coefficient of NaCl electrolyte solutions. JOURNAL OF CHEMICAL PHYSICS, 140 (23). pp. 1-30. ISSN 0021-9606

Valiskó, Mónika and Boda, Dezső and Henderson, Douglas (2013) Selective adsorption of ions in charged slit-systems. Condensed Matter Physics, 16 (4). ISSN 1607-324X

Boda, Dezső and Valiskó, Mónika and Szalai, István (2013) The origin of the interparticle potential of electrorheological fluids. Condensed Matter Physics, 16 (4). ISSN 1607-324X

Boda, Dezső and Valiskó, Mónika and Szalai, István (2013) The origin of the interparticle potential of electrorheological fluids. Condensed Matter Physics, 16 (4).

Nagy, Tímea and Valiskó, Mónika and Boda, Dezső and Henderson, Douglas (2011) The Behavior of 2:1 and 3:1 Electrolytes at Polarizable Interfaces. Journal of Chemical & Engineering Data, 56 (4). pp. 1316-1322. ISSN 0021-9568

Malasics, Attila and Boda, Dezső and Valiskó, Mónika and Henderson, Douglas and Gillespie, Dirk (2010) Simulations of calcium channel block by trivalent ions: Gd3+ competes with permeant ions for the selectivity filter. Biochimica et Biophysica Acta - Biomembranes, 1798 (11). pp. 2013-2021. (Unpublished)

Vincze, Júlia and Valiskó, Mónika and Boda, Dezső (2010) The nonmonotonic concentration dependence of the mean activity coeffcient of electrolytes is a result of a balance between solvation and ion-ion correlations. JOURNAL OF CHEMICAL PHYSICS, 133 (15). pp. 1-16. ISSN 0021-9606

Valiskó, Mónika and Varga, Tibor and Baczoni, András and Boda, Dezső (2010) The structure of strongly dipolar hard sphere fluids with extended dipoles by Monte Carlo simulations. Molecular Physics, 108 (1). pp. 87-96. ISSN 0026-8976, ESSN: 1362-3028

Valiskó, Mónika and Boda, Dezső (2009) Correction to the Clausius-Mosotti equation: the dielectric constant of nonpolar fluids from Monte Carlo simulations. JOURNAL OF CHEMICAL PHYSICS, 131 (16). pp. 1-14. ISSN 0021-9606

Boda, Dezső and Valiskó, Mónika and Henderson, Douglas and Eisenberg, Bob and Gillespie, Dirk and Nonner, Wolfgang (2009) Ionic selectivity in L-type calcium channels by electrostatics and hard-core repulsion. JOURNAL OF GENERAL PHYSIOLOGY, 133 (5). pp. 497-509. ISSN 0022-1295

Monograph

Boda, Dezső and Kristóf, Tamás and Valiskó, Mónika (2011) Ionos és poláros molekuláris rendszerek szimulációs vizsgálata dielektromos határfelületek jelenlétében Dirichlet-féle peremfeltétel alkalmazásával = Simulation study of ionic and polar molecular systems in the presence of dielectric boundaries applying Dirichlet boundary condition. Project Report. OTKA.

Conference or Workshop Item

Valiskó, Mónika and Boda, Dezső and Nagy, Tímea and Henderson, Douglas (2009) Energetics of ion selectivity in slit-like pores. In: 60th Annual Meeting of the International Society of Electrochemistry, 2009. Augusztus 14.-22., Peking, Kína.

This list was generated on Tue Apr 23 21:23:26 2024 CEST.