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Physical Chemistry Chemical Physics : PCCP|May 18, 2019
Density functional approach to the description of the structure of dimer nanoparticles at liquid-liquid interfacesStefan Sokołowski, Orest Pizio
Physical Chemistry Chemical Physics : PCCP|January 24, 2019
Density functional theory for the microscopic structure of nanoparticles at the liquid-liquid interfaceStefan Sokołowski, Orest Pizio
The Journal of Chemical Physics|December 3, 2008
Comparison of interaction potentials of liquid water with respect to their consistency with neutron diffraction data of pure heavy waterLászló Pusztai, Orest Pizio, Stefan Sokolowski
The Journal of Chemical Physics|November 19, 2025
Pressure-dependent structure of neat liquid methanol, CH3OH: Molecular dynamics simulations with various united atom-type potentialsImre Bakó, László Pusztai, Orest Pizio
The Journal of Chemical Physics|September 16, 2005
Capillary condensation of short-chain moleculesPaweł Bryk, Orest Pizio, Stefan Sokolowski
Journal of Molecular Liquids|April 29, 2017
Phase behaviour of a continuous shouldered well model fluid. A grand canonical Monte Carlo studyMiha Lukšič, Barbara Hribar-Lee, Orest Pizio
The Journal of Chemical Physics|December 24, 2018
Towards the description of adsorption of water in slit-like pores with walls covered by molecular brushesVíctor M Trejos, Orest Pizio, Stefan Sokołowski
Journal of Colloid and Interface Science|November 1, 2005
Capillary condensation of a binary mixture in slit-like poresKatarzyna Bucior, Andrzej Patrykiejew, Orest Pizio, et al.
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