Zoltán Ható

5PUBLICATIONS
5CO-AUTHORS
Computational complexity and computabilityPhysical properties of materialsTransport properties and non-equilibrium processesColloid and surface chemistryComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)
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Publications (5)

|Aug 20, 2026
The Effect of Ionic Correlations on Scaling for Multivalent Electrolytes in Finite Nanopores: Mean-Field Theory and Beyond.

|Jun 08, 2026
Cation/anion and monovalent/divalent selectivity in negatively charged nanopores: The effect of modeling the charged surface groups.

|Jun 05, 2026
Interplay of ion availability and mobility in the loss of cation selectivity for CaCl2 in negatively charged nanopores: Molecular dynamics using scaled-charge models.

|Oct 16, 2024
On the Role of the Interlayer Interactions in Atomistic Simulations of Kaolinite Clay.

Zoltán Ható, Tamás Kristóf

|Jun 29, 2017
Multiscale modeling of a rectifying bipolar nanopore: explicit-water versus implicit-water simulations.

Zoltán Ható, Mónika Valiskó, Tamás Kristóf

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Frequent Collaborators

4 joint publications

Dezsö Boda

2 joint publications

Dirk Gillespie

1 joint publications

Salman Shabbir

1 joint publications

Eszter Molnárné Lakics