Adsorption and phase behavior of water-like fluid models with square-well attraction and site-site association in slit-like pores: Density functional approach
Trejos, Víctor M, Sokołowski, Stefan, Pizio, Orest
Published in The Journal of chemical physics (07.10.2018)
Published in The Journal of chemical physics (07.10.2018)
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Microscopic structure of methanol–water mixtures: Synchrotron X-ray diffraction experiments and molecular dynamics simulations over the entire composition range
Galicia-Andrés, Edgar, Pusztai, László, Temleitner, László, Pizio, Orest
Published in Journal of molecular liquids (01.09.2015)
Published in Journal of molecular liquids (01.09.2015)
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Journal Article
Understanding the Structure of Aqueous Cesium Chloride Solutions by Combining Diffraction Experiments, Molecular Dynamics Simulations, and Reverse Monte Carlo Modeling
Mile, Viktória, Pusztai, László, Dominguez, Hector, Pizio, Orest
Published in The journal of physical chemistry. B (06.08.2009)
Published in The journal of physical chemistry. B (06.08.2009)
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Reverse Monte Carlo modeling of the structure of colloidal aggregates
Pusztai, László, Dominguez, Hector, Pizio, Orest A
Published in Journal of colloid and interface science (15.09.2004)
Published in Journal of colloid and interface science (15.09.2004)
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Journal Article
The Structural Properties and Diffusion of a Three-Dimensional Isotropic Core-Softened Model Fluid in Disordered Porous Media. Molecular Dynamics Simulation
Dominguez, Hector, Pizio, Orest, Pusztai, Laszlo, Sokolowski, Stefan
Published in Adsorption science & technology (01.09.2007)
Published in Adsorption science & technology (01.09.2007)
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Journal Article
Composition dependence of thermodynamic, dynamic and dielectric properties of water–methanol model mixtures. Molecular dynamics simulation results with the OPLS-AA model for methanol
Galicia-Andrés, Edgar, Dominguez, Hector, Pusztai, László, Pizio, Orest
Published in Journal of molecular liquids (01.12.2015)
Published in Journal of molecular liquids (01.12.2015)
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Journal Article
On the composition dependence of thermodynamic, dynamic and dielectric properties of water-dimethyl sulfoxide model mixtures. NPT molecular dynamics simulation results
Gujt, Jure, Cázares Vargas, Ernesto, Pusztai, Laszlo, Pizio, Orest
Published in Journal of molecular liquids (01.02.2017)
Published in Journal of molecular liquids (01.02.2017)
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Journal Article
Phase behaviour of a continuous shouldered well model fluid. A grand canonical Monte Carlo study
Lukšič, Miha, Hribar-Lee, Barbara, Pizio, Orest
Published in Journal of molecular liquids (01.02.2017)
Published in Journal of molecular liquids (01.02.2017)
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