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

von Pizio, S., Sokołowski, O.
Veröffentlicht 2010

Orest Pizio: scientist and friend

von Vega, C., Sokołowski, S.
Veröffentlicht 2012

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 2014

Domain-walls formation in binary nanoscopic finite systems

von Patrykiejew, A., Sokołowski, S.
Veröffentlicht 2014

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

von Reszko-Zygmunt, J., Sokołowski, S.
Veröffentlicht 2004

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 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 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 2011

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 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 2014

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 2012

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

von Bucior, K., Patrykiejew, A., Sokołowski, S., Pizio, O.
Veröffentlicht 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 2011

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

von Borówko, M., Patrykiejew, A., Rzysko, W., Sokołowski, S.
Veröffentlicht 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 2017

Solvation force between tethered polyelectrolyte layers. A density functional approach

von Pizio, O., Patrykiejew, A., Sokołowski, S., Ilnytskyi, J.M.
Veröffentlicht 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 2018