Items where Author is "Ható, Zoltán"

Article

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 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

Ható, Zoltán and Vrabec, Jadran and Kristóf, Tamás (2021) Molecular simulation study of the curling behavior of the finite free-standing kaolinite layer. Computational Materials Science. pp. 1-14. ISSN 0927-0256

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

Fodor, Melinda A. and Ható, Zoltán and Kristóf, Tamás and Pósfai, Mihály (2020) The role of clay surfaces in the heterogeneous nucleation of calcite: Molecular dynamics simulations of cluster formation and attachment. CHEMICAL GEOLOGY, 538. p. 119497. ISSN 0009-2541

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

Kristóf, Tamás and Sarkadi, Zsófia and Ható, Zoltán and Rutkai, Gábor (2018) Simulation study of intercalation complexes of kaolinite with simple amides as primary intercalation reagents. Computational Materials Science, 143. pp. 118-125. ISSN 0927-0256

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

Ható, Zoltán and Boda, Dezső and Gillespie, D. and Vrabec, J. and Rutkai, G. and Kristóf, Tamás (2016) Simulation study of a rectifying bipolar ion channel: Detailed model versus reduced model. CONDENSED MATTER PHYSICS, 19 (1). ISSN 1607-324X

Ható, Zoltán and Boda, Dezső and Gillespie, Dirk and Vrabec, Jadran and Rutkai, Gábor and Kristóf, Tamás (2016) Simulation study of a rectifying bipolar ion channel: detailed model versus reduced model. Condensed Matter Physics, 19 (1). p. 13802. ISSN 1607-324X

Ható, Zoltán and Kaviczky, Ákos and Kristóf, Tamás (2016) A simple method for the simulation of steady-state diffusion through membranes: pressure-tuned, boundary-driven molecular dynamics. Molecular Simulation, 42 (1). pp. 71-80.