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.

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

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Advances in liquid state theory by Henderson, D., Pizio, O.

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

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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.

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Density anomaly of charged hard spheres of different diameters in a mixture with core-softened model solvent. Monte Carlo simulation results Author(s): by Hribar-Lee, B., Pizio, O.

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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.

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Exploring fluid-solid interfaces with Stefan Sokołowski by Borówko, M., Ilnytskyi, J., Pizio, O.

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On the properties of a single OPLS-UA model curcumin molecule in water, methanol and dimethyl sulfoxide. Molecular dynamics computer simulation results by Patsahan, T., Ilnytskyi, J.M., Pizio, O.

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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.

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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.

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Temperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results by Galicia-Andrés, E., Dominguez, H., Pizio, O.

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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.

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Molecular dynamics simulations of the properties of water-methanol mixtures. Effects of force fields by Cruz Sanchez, M, Dominguez, H., Pizio, O.

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

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