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

за авторством Pizio, O., Sokołowski, S.
Опубліковано в: Condensed Matter Physics (2014)

Advances in liquid state theory

за авторством Henderson, D., Pizio, O.
Опубліковано в: Condensed Matter Physics (2013)

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

за авторством Dominguez, H., Pizio, O.
Опубліковано в: Condensed Matter Physics (2017)

The liquid-vapor interface of the restricted primitive model of ionic fluids from a density functional approach

за авторством Patrykiejew, A., Sokołowski, S., Pizio, O.
Опубліковано в: Condensed Matter Physics (2011)

Description of fluid-tethered chains interfaces: advances in density functional theories and off-lattice computer simulations

за авторством Sokołowski, S., Ilnytskyi, Ja., Pizio, O.
Опубліковано в: Condensed Matter Physics (2014)

Density anomaly of charged hard spheres of different diameters in a mixture with core-softened model solvent. Monte Carlo simulation results Author(s):

за авторством Hribar-Lee, B., Pizio, O.
Опубліковано в: 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

за авторством Pizio, O., Patrykiejew, A., Sokołowski, S.
Опубліковано в: Condensed Matter Physics (2004)

Microscopic structure and thermodynamics of a core-softened model fluid from the second-order integral equations theory

за авторством Pizio, O., Sokołowska, Z., Sokołowski, S.
Опубліковано в: Condensed Matter Physics (2011)

On the properties of a single OPLS-UA model curcumin molecule in water, methanol and dimethyl sulfoxide. Molecular dynamics computer simulation results

за авторством Patsahan, T., Ilnytskyi, J.M., Pizio, O.
Опубліковано в: Condensed Matter Physics (2017)

Exploring fluid-solid interfaces with Stefan Sokołowski

за авторством Borówko, M., Ilnytskyi, J., Pizio, O.
Опубліковано в: Condensed Matter Physics (2016)

Isobaric-isothermal molecular dynamics computer simulations of the properties of water-1,2-dimethoxyethane model mixtures

за авторством Gujt, J., Dominguez, H., Sokolowski, S., Pizio, O.
Опубліковано в: Condensed Matter Physics (2017)

Molecular dynamics simulations of the properties of water-methanol mixtures. Effects of force fields

за авторством Cruz Sanchez, M, Dominguez, H., Pizio, O.
Опубліковано в: Condensed Matter Physics (2019)

Temperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results

за авторством Galicia-Andrés, E., Dominguez, H., Pizio, O.
Опубліковано в: Condensed Matter Physics (2015)

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

за авторством Bucior, K., Patrykiejew, A., Sokołowski, S., Pizio, O.
Опубліковано в: Condensed Matter Physics (2009)

Changes in the structure of tethered chain molecules as predicted by density functional approach

за авторством Borówko, M., Patrykiejew, A., Pizio, O., Sokołowski, S.
Опубліковано в: Condensed Matter Physics (2011)

Solvation force between tethered polyelectrolyte layers. A density functional approach

за авторством Pizio, O., Patrykiejew, A., Sokołowski, S., Ilnytskyi, J.M.
Опубліковано в: 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

за авторством Cruz Sanchez, M., Gujt, J., Sokolowski, S., Pizio, O.
Опубліковано в: Condensed Matter Physics (2018)

On the composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results

за авторством Galicia-Andrés, E., Dominguez, H., Pusztai, L., Pizio, O.
Опубліковано в: Condensed Matter Physics (2015)