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.

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Advances in liquid state theory von 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... von Dominguez, H., Pizio, O.

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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.

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Microscopic structure and thermodynamics of a core-softened model fluid from the second-order integral equations theory von Pizio, O., Sokołowska, Z., Sokołowski, S.

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The liquid-vapor interface of the restricted primitive model of ionic fluids from a density functional approach von 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): von 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 von Sokołowski, S., Ilnytskyi, Ja., Pizio, O.

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Exploring fluid-solid interfaces with Stefan Sokołowski von 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 von Patsahan, T., Ilnytskyi, J.M., Pizio, O.

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Adsorption of chain molecules in pores with crystalline walls: a density functional approach von 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 von 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 von 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 von 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 von Cruz Sanchez, M, Dominguez, H., Pizio, O.

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

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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.

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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.

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