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)

Domain-walls formation in binary nanoscopic finite systems

von Patrykiejew, A., Sokołowski, S.
Veröffentlicht in Condensed Matter Physics (2014)

Orest Pizio: scientist and friend

von Vega, C., Sokołowski, S.
Veröffentlicht in Condensed Matter Physics (2012)

Application of a density functional approach to nonuniform ionic fluids: the effect of association

von Reszko-Zygmunt, J., Sokołowski, S.
Veröffentlicht in Condensed Matter Physics (2004)

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)

Dissipative particle dynamics study of solvent mediated transitions in pores decorated with tethered polymer brushes in the form of stripes

von Ilnytskyi, J.M., Sokolowski, S., Patsahan, T.
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 contact values of the density profiles in an electric double layer using density functional theory

von Bhuiyan, L.B., Henderson, D., Sokołowski, S.
Veröffentlicht in Condensed Matter Physics (2012)

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)

First-order phase transitions in lattice bilayers of Janus-like particles: Monte Carlo simulations

von Borówko, M., Patrykiejew, A., Rzysko, W., Sokołowski, S.
Veröffentlicht in Condensed Matter Physics (2016)

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)