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Orest Pizio: scientist and friend by Vega, C., Sokołowski, S.

Published in Condensed Matter Physics (2012)

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Domain-walls formation in binary nanoscopic finite systems by Patrykiejew, A., Sokołowski, S.

Published in Condensed Matter Physics (2014)

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

Published in Condensed Matter Physics (2014)

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Entropic solvation force between surfaces modified by grafted chains: a density functional approach by Pizio, S., Sokołowski, O.

Published in Condensed Matter Physics (2010)

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Application of a density functional approach to nonuniform ionic fluids: the effect of association by Reszko-Zygmunt, J., Sokołowski, S.

Published in Condensed Matter Physics (2004)

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The liquid-vapor interface of the restricted primitive model of ionic fluids from a density functional approach by Patrykiejew, A., Sokołowski, S., Pizio, O.

Published in Condensed Matter Physics (2011)

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Dissipative particle dynamics study of solvent mediated transitions in pores decorated with tethered polymer brushes in the form of stripes by Ilnytskyi, J.M., Sokolowski, S., Patsahan, T.

Published in Condensed Matter Physics (2013)

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Description of fluid-tethered chains interfaces: advances in density functional theories and off-lattice computer simulations by Sokołowski, S., Ilnytskyi, Ja., Pizio, O.

Published in Condensed Matter Physics (2014)

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On the contact values of the density profiles in an electric double layer using density functional theory by Bhuiyan, L.B., Henderson, D., Sokołowski, S.

Published in Condensed Matter Physics (2012)

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Adsorption of chain molecules in pores with crystalline walls: a density functional approach by Bucior, K., Patrykiejew, A., Sokołowski, S., Pizio, O.

Published in Condensed Matter Physics (2009)

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Changes in the structure of tethered chain molecules as predicted by density functional approach by Borówko, M., Patrykiejew, A., Pizio, O., Sokołowski, S.

Published in Condensed Matter Physics (2011)

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First-order phase transitions in lattice bilayers of Janus-like particles: Monte Carlo simulations by Borówko, M., Patrykiejew, A., Rzysko, W., Sokołowski, S.

Published in Condensed Matter Physics (2016)

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Isobaric-isothermal molecular dynamics computer simulations of the properties of water-1,2-dimethoxyethane model mixtures by Gujt, J., Dominguez, H., Sokolowski, S., Pizio, O.

Published in Condensed Matter Physics (2017)

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Solvation force between tethered polyelectrolyte layers. A density functional approach by Pizio, O., Patrykiejew, A., Sokołowski, S., Ilnytskyi, J.M.

Published in Condensed Matter Physics (2012)

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Search Results - Sokołowski, S.

Orest Pizio: scientist and friend by Vega, C., Sokołowski, S.

Domain-walls formation in binary nanoscopic finite systems by Patrykiejew, A., Sokołowski, S.

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

Entropic solvation force between surfaces modified by grafted chains: a density functional approach by Pizio, S., Sokołowski, O.

Application of a density functional approach to nonuniform ionic fluids: the effect of association by Reszko-Zygmunt, J., Sokołowski, S.

The liquid-vapor interface of the restricted primitive model of ionic fluids from a density functional approach by Patrykiejew, A., Sokołowski, S., Pizio, O.

Dissipative particle dynamics study of solvent mediated transitions in pores decorated with tethered polymer brushes in the form of stripes by Ilnytskyi, J.M., Sokolowski, S., Patsahan, T.

Description of fluid-tethered chains interfaces: advances in density functional theories and off-lattice computer simulations by Sokołowski, S., Ilnytskyi, Ja., Pizio, O.

On the contact values of the density profiles in an electric double layer using density functional theory by Bhuiyan, L.B., Henderson, D., Sokołowski, S.

Adsorption of chain molecules in pores with crystalline walls: a density functional approach by Bucior, K., Patrykiejew, A., Sokołowski, S., Pizio, O.

Changes in the structure of tethered chain molecules as predicted by density functional approach by Borówko, M., Patrykiejew, A., Pizio, O., Sokołowski, S.

First-order phase transitions in lattice bilayers of Janus-like particles: Monte Carlo simulations by Borówko, M., Patrykiejew, A., Rzysko, W., Sokołowski, S.

Isobaric-isothermal molecular dynamics computer simulations of the properties of water-1,2-dimethoxyethane model mixtures by Gujt, J., Dominguez, H., Sokolowski, S., Pizio, O.

Solvation force between tethered polyelectrolyte layers. A density functional approach by Pizio, O., Patrykiejew, A., Sokołowski, S., Ilnytskyi, J.M.

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