Харвестер відкритої науки НАН України

Solvent primitive model of an electric double layer in slit-like pores: microscopic structure, adsorption and capacitance from a density functional approach

von Pizio, O., Sokołowski, S.
Veröffentlicht in Condensed Matter Physics (2014)

Entropic solvation force between surfaces modified by grafted chains: a density functional approach

von Pizio, S., Sokołowski, O.
Veröffentlicht in Condensed Matter Physics (2010)

Advances in liquid state theory

von Henderson, D., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2013)

On the composition dependence of the microscopic structure, thermodynamic, dynamic and dielectric properties of water-dimethyl formamide model mixtures. Molecular dynamics simulati...

von Dominguez, H., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2017)

The liquid-vapor interface of the restricted primitive model of ionic fluids from a density functional approach

von Patrykiejew, A., Sokołowski, S., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2011)

Description of fluid-tethered chains interfaces: advances in density functional theories and off-lattice computer simulations

von Sokołowski, S., Ilnytskyi, Ja., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2014)

Density anomaly of charged hard spheres of different diameters in a mixture with core-softened model solvent. Monte Carlo simulation results Author(s):

von Hribar-Lee, B., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2013)

Towards the description of the phase behavior of electrolyte solutions in slit-like pores. Density functional approach for the restricted primitive model

von Pizio, O., Patrykiejew, A., Sokołowski, S.
Veröffentlicht in Condensed Matter Physics (2004)

Microscopic structure and thermodynamics of a core-softened model fluid from the second-order integral equations theory

von Pizio, O., Sokołowska, Z., Sokołowski, S.
Veröffentlicht in Condensed Matter Physics (2011)

On the properties of a single OPLS-UA model curcumin molecule in water, methanol and dimethyl sulfoxide. Molecular dynamics computer simulation results

von Patsahan, T., Ilnytskyi, J.M., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2017)

Exploring fluid-solid interfaces with Stefan Sokołowski

von Borówko, M., Ilnytskyi, J., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2016)

Isobaric-isothermal molecular dynamics computer simulations of the properties of water-1,2-dimethoxyethane model mixtures

von Gujt, J., Dominguez, H., Sokolowski, S., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2017)

Molecular dynamics simulations of the properties of water-methanol mixtures. Effects of force fields

von Cruz Sanchez, M, Dominguez, H., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2019)

Temperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results

von Galicia-Andrés, E., Dominguez, H., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2015)

Adsorption of chain molecules in pores with crystalline walls: a density functional approach

von Bucior, K., Patrykiejew, A., Sokołowski, S., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2009)

Changes in the structure of tethered chain molecules as predicted by density functional approach

von Borówko, M., Patrykiejew, A., Pizio, O., Sokołowski, S.
Veröffentlicht in Condensed Matter Physics (2011)

Solvation force between tethered polyelectrolyte layers. A density functional approach

von Pizio, O., Patrykiejew, A., Sokołowski, S., Ilnytskyi, J.M.
Veröffentlicht in Condensed Matter Physics (2012)

Effects of ion concentration and solvent composition on the properties of water-methanol solutions of NaCl. NPT molecular dynamics computer simulation results

von Cruz Sanchez, M., Gujt, J., Sokolowski, S., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2018)

On the composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results

von Galicia-Andrés, E., Dominguez, H., Pusztai, L., Pizio, O.
Veröffentlicht in Condensed Matter Physics (2015)