M. Valisk'o

Controlling ionic current through a nanopore by tuning pH: a local equilibrium Monte Carlo study

D. Boda, Dávid Fertig, M. Valisk'o, 2018, Molecular Physics.

Scaling for rectification of bipolar nanopores as a function of a modified Dukhin number: the case of 1:1 electrolytes

D. Boda, Dávid Fertig, M. Valisk'o, 2021, Molecular Simulation.

Scaling Behavior of Bipolar Nanopore Rectification with Multivalent Ions

D. Gillespie, D. Boda, B. Matejczyk, 2019, The Journal of Physical Chemistry C.

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

D. Gillespie, M. Valisk'o, T. Krist'of, 2017, 1711.11571.

Activity coefficients of individual ions in LaCl3 from the II+IW theory*

D. Boda, M. Valisk'o, 2017, 1701.05797.

Multiscale modeling of a rectifying bipolar nanopore: explicit-water versus implicit-water simulations.

D. Gillespie, D. Boda, Z. Ható, 2017, Physical chemistry chemical physics : PCCP.

The effect of the charge pattern on the applicability of a nanopore as a sensor

M. Valisk'o, D. Boda, Eszter M'adai, 2018, Journal of Molecular Liquids.

Selective adsorption of ions in charged slit-systems

D. Henderson, M. Valisk'o, D. Boda, 2013, 1312.4482.