O. Pizio

发表

Electric double layer capacitance of restricted primitive model for an ionic fluid in slit-like nanopores: A density functional approach.

Z. Sokołowska, S. Sokołowski, O. Pizio, 2012, The Journal of chemical physics.

Theory of adsorption in a polydisperse templated porous material: Hard sphere systems

S. Sokołowski, W. Rżysko, O. Pizio, 2002 .

On the properties of the curcumin molecule in water. Exploration of the OPLS - United atom model by molecular dynamics computer simulation *

J. Ilnytskyi, O. Pizio, T. Patsahan, 2016 .

Density functional theory of adsorption of mixtures of charged chain particles and spherical counterions.

P. Bryk, S. Sokołowski, O. Pizio, 2005, The Journal of chemical physics.

Phase behavior of a fluid confined in slitlike pores with walls modified by preadsorbed chain molecules.

T. Staszewski, M. Borówko, S. Sokołowski, 2008, The Journal of chemical physics.

Effects of polydispersity in quenched-annealed fluids: An integral equation approach

Z. Sokołowska, S. Sokołowski, O. Pizio, 2000 .

Mixtures of ions and amphiphilic molecules in slit-like pores: A density functional approach.

Z. Sokołowska, S. Sokołowski, W. Rżysko, 2015, The Journal of chemical physics.

Effects of fluid–solid interaction strength on wetting of graphite-like substrates by water: density functional theory

S. Sokołowski, O. Pizio, 2021, Molecular Physics.

The nonuniform Wertheim Ornstein-Zernike equation: Density profiles and pair correlation functions of a dimerizing hard sphere near a hard wall

D. Henderson, S. Sokołowski, A. Trokhymchuk, 1997 .

Phase diagram of a square-shoulder, square-well fluid revisited.

A. Patrykiejew, S. Sokołowski, W. Rżysko, 2008, The Journal of chemical physics.

A novel prewetting behavior of water adsorbed on solid surfaces modified with tethered chains resulting from a density functional theory

S. Sokołowski, O. Pizio, 2022, Journal of Molecular Liquids.

Molecular dynamics and density functional study of the structure of hairy particles at a hard wall

M. Borówko, S. Sokołowski, W. Rżysko, 2017, Journal of Molecular Liquids.

Phase behavior of ionic fluids in slitlike pores: a density functional approach for the restricted primitive model.

A. Patrykiejew, S. Sokołowski, O. Pizio, 2004, The Journal of chemical physics.

Phase behavior of a binary symmetric mixture in slitlike pores with opposing walls: application of density functional approach.

Z. Sokołowska, A. Patrykiejew, S. Sokołowski, 2004, Physical review. E, Statistical, nonlinear, and soft matter physics.

On the interdigitation of molecular brushes and solvation force upon adsorption of water in slit-like pores with grafted chains. Density functional approach

S. Sokołowski, O. Pizio, V. M. Trejos, 2019, The Journal of Chemical Physics.

Adsorption in Random Porous Media

O. Pizio, 2019, Computational Methods in Surface and Colloid Science.

Density functional theory for the microscopic structure of nanoparticles at the liquid-liquid interface.

S. Sokołowski, O. Pizio, 2019, Physical chemistry chemical physics : PCCP.

CAPILLARY CONDENSATION OF A FLUID IN A SLIT-LIKE PORE FILLED WITH OBSTACLES: LATTICE MONTE CARLO SIMULATION

S. Sokołowski, W. Rżysko, O. Pizio, 1999 .

Ion–ion correlations in electrolyte solutions adsorbed in disordered electroneutral charged matrices from replica Ornstein–Zernike equations

V. Vlachy, A. Trokhymchuk, O. Pizio, 1998 .

Liquid Films: Monte Carlo Calculations

S. Sokołowski, O. Pizio, 2015 .

Reverse Monte Carlo modeling of the structure of colloidal aggregates.

L. Pusztai, H. Domínguez, O. Pizio, 2004, Journal of colloid and interface science.

Phase behavior of binary symmetric mixtures in pillared slit-like pores: a density functional approach.

Z. Sokołowska, S. Sokołowski, O. Pizio, 2011, The Journal of chemical physics.

Density functional description of adsorption in slitlike pores modified with chain molecules: a simple model for pillaredlike materials.

A. Patrykiejew, S. Sokołowski, O. Pizio, 2007, The Journal of chemical physics.

Phase Behavior of Lennard-Jones Fluids in Slit-like Pores with Walls Modified by Preadsorbed Molecules: A Density Functional Approach†

A. Patrykiejew, S. Sokołowski, O. Pizio, 2007 .

Phase behavior of symmetric binary mixtures with partially miscible components in spherical pores. Density functional approach

A. Patrykiejew, S. Sokołowski, A. Malijevský, 2004 .

Phase behaviour of symmetric binary mixtures with partially miscible components in slit-like pores. Application of the fundamental measure density functional approach

A. Patrykiejew, S. Sokołowski, O. Pizio, 2003 .

Wetting behaviour of a model symmetric binary mixture with partially miscible components from a density functional approach

A. Patrykiejew, O. Pizio, K. Bucior, 2003 .

Demixing of a binary mixture in slit-like pores at high temperatures

A. Patrykiejew, O. Pizio, K. Bucior, 2003 .

Capillary condensation of a binary mixture in slit-like pores.

A. Patrykiejew, S. Sokołowski, O. Pizio, 2003, Journal of colloid and interface science.

Microscopic structure and properties of an interface between coexisting phases of an associating fluid adsorbed in slitlike pores.

A. Patrykiejew, S. Sokołowski, O. Pizio, 2003, Journal of colloid and interface science.

Capillary Condensation in Pores with Energetically Heterogeneous Walls: Density Functional versus Monte Carlo Calculations.

Z. Sokołowska, S. Sokołowski, W. Rżysko, 2001, Journal of colloid and interface science.

Adsorption and phase transitions in a two-site associating Lennard-Jones fluid confined to energetically heterogeneous slit-like pores; application of the density functional method

A. Patrykiejew, S. Sokołowski, O. Pizio, 2001 .

Phase transitions in an associating, network-forming, Lennard-Jones fluid in slit-like pores. II. Extension of the density functional method

S. Sokołowski, O. Pizio, A. Huerta, 2000 .

Application of the density functional method to study phase transitions in an associating Lennard-Jones fluid adsorbed in energetically heterogeneous slit-Like pores

P. Bryk, O. Pizio, A. Huerta, 2000 .

Application of the density functional method to study adsorption and phase transitions in two-site associating, Lennard-Jones fluids in cylindrical pores

S. Sokołowski, O. Pizio, B. Malo, 2000 .

Evaluation of liquid–vapor density profiles for associating fluids in pores from density-functional theory

A. Patrykiejew, S. Sokołowski, O. Pizio, 2000 .

STRUCTURE AND PHASE TRANSITIONS IN A NETWORK-FORMING ASSOCIATING LENNARD-JONES FLUID IN A SLIT-LIKE PORE : A DENSITY FUNCTIONAL APPROACH

S. Sokołowski, O. Pizio, A. Huerta, 1999 .

Capillary condensation of Lennard-Jones fluid in a slitlike pore filled with quenched disordered matrix

S. Sokołowski, L. A. Pérez, O. Pizio, 1998 .

Density-functional theory for fluid mixtures of charged chain particles and spherical counterions in contact with charged hard wall: Adsorption, double layer capacitance, and the point of zero charge.

A. Patrykiejew, S. Sokołowski, O. Pizio, 2005, The Journal of chemical physics.

The adsorption of a hard sphere fluid in a slit-like pore filled with a disordered matrix of hard spheres: attractive wall-hard sphere interaction

D. Henderson, S. Sokołowski, O. Pizio, 1999 .

Restricted primitive model for electrolyte solutions in slit-like pores with grafted chains: microscopic structure, thermodynamics of adsorption, and electric properties from a density functional approach.

S. Sokołowski, O. Pizio, 2013, The Journal of chemical physics.

Towards the description of adsorption of water in slit-like pores with walls covered by molecular brushes.

S. Sokołowski, O. Pizio, V. M. Trejos, 2018, The Journal of chemical physics.

Density functional approach to adsorption of simple fluids on surfaces modified with a brush-like chain structure.

J. Fischer, A. Patrykiejew, S. Sokołowski, 2008, The journal of physical chemistry. B.

Microscopic and mesoscopic structural features of an activated carbon sample, prepared from sorghum via activation by phosphoric acid

L. Temleitner, L. Pusztai, O. Pizio, 2012 .

The Structural Properties and Diffusion of a Three-Dimensional Isotropic Core-Softened Model Fluid in Disordered Porous Media. Molecular Dynamics Simulation

L. Pusztai, S. Sokołowski, H. Domínguez, 2007 .

Chemical potential of a hard sphere fluid adsorbed in model disordered polydisperse matrices.

S. Sokołowski, O. Pizio, Aned de León, 2006, Journal of colloid and interface science.

Adsorption of a hard-sphere fluid in a slitlike pore with molecularly rough walls

P. Bryk, S. Sokołowski, O. Pizio, 1998 .

Adsorption of dimerizing fluids in disordered porous networks

D. Henderson, A. Patrykiejew, S. Sokołowski, 1996 .

Adsorption of hairy particles with mobile ligands: Molecular dynamics and density functional study.

T. Staszewski, M. Borówko, S. Sokołowski, 2018, The Journal of chemical physics.

The role of fluid wall association on adsorption of chain molecules at functionalized surfaces: a density functional approach.

J. Fischer, S. Sokołowski, O. Pizio, 2006, The Journal of chemical physics.

Density functional approach to the description of the structure of dimer nanoparticles at liquid-liquid interfaces.

S. Sokołowski, O. Pizio, 2019, Physical chemistry chemical physics : PCCP.

The structure and properties of a simple model mixture of amphiphilic molecules and ions at a solid surface.

Z. Sokołowska, S. Sokołowski, O. Pizio, 2014, The Journal of chemical physics.

Density profiles for dimerizing fluid near a permeable surface

D. Henderson, A. Trokhymchuk, O. Pizio, 1995 .

Equilibrium partitioning of a simple fluid in a matrix-filled cylindrical pores with adsorbing walls: A grand canonical Monte Carlo study

S. Sokołowski, O. Pizio, A. Espinoza, 1999 .

Chemical reactions at surfaces: Application of the reaction ensamble monte carlo method

R. Zagórski, A. Patrykiejew, M. Borówko, 1998 .

ADSORPTION OF CHEMICALLY REACTING FLUIDS ON A CRYSTALLINE SURFACE

D. Henderson, S. Sokołowski, O. Pizio, 1995 .

On the static dielectric function of the sticky electrolyte model

O. Pizio, J. Quintana, 1994 .

Phase diagrams for a binary mixture confined in narrow slitlike pores with energetically heterogeneous walls from a lattice mean-field approach

A. Patrykiejew, S. Sokołowski, O. Pizio, 2003 .

The effective interaction between colloidal hard sphere particles in a polymerizing solvent. Application of Wertheim's theory of association☆

D. Wasan, D. Henderson, O. Pizio, 1997 .

Phase behavior of water-like models in nanoscopic pores of slit shape. Predictions from a density functional theory

S. Sokołowski, O. Pizio, V. M. Trejos, 2021, Condensed Matter Physics.

On the phase behavior of model fluids with square-well attraction in slit-like pores. Density functional approach

S. Sokołowski, O. Pizio, V. M. Trejos, 2019, Fluid Phase Equilibria.

DENSITY PROFILES OF A DIMERIZING FLUID IN CONTACT WITH A CRYSTALLINE SURFACE

D. Henderson, A. Kovalenko, O. Pizio, 1996 .

Density profiles of a chemically reacting fluid adsorbed on the graphite basal plane

D. Henderson, S. Sokołowski, O. Pizio, 1996 .

Density profiles of a model of associating hard spheres in contact with a crystalline surface: An integral equation approach

owski, D. Henderson, Š. Sokol, 1995 .

Solvation force between surfaces modified by tethered chains: a density functional approach.

Z. Sokołowska, L. Pusztai, S. Sokołowski, 2009, The Journal of chemical physics.

Composition dependence of thermodynamic, dynamic and dielectric properties of water–methanol model mixtures. Molecular dynamics simulation results with the OPLS-AA model for methanol

L. Pusztai, H. Domínguez, O. Pizio, 2015 .

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

J. Ilnytskyi, S. Sokołowski, O. Pizio, 2014, 1403.1491.

Statistical Surface Thermodynamics

A. Patrykiejew, S. Sokołowski, O. Pizio, 2016 .

A simple model of adsorption by swelling porous materials: application of a density functional approach

Z. Sokołowska, A. Patrykiejew, S. Sokołowski, 2001 .

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

J. Ilnytskyi, O. Pizio, T. Patsahan, 2017, 1706.07253.

On the separation of nonadditive symmetric mixtures in nanoscopic slitlike pores: A simple model for racemic fluids.

A. Patrykiejew, S. Sokołowski, O. Pizio, 2005, The journal of physical chemistry. B.

Replica Ornstein-Zernike theory for chemically associating fluids with directional forces in disordered porous media: Smith-Nezbeda model in a hard sphere matrix

S. Sokołowski, A. Trokhymchuk, O. Pizio, 1997 .

ASSOCIATIVE REPLICA ORNSTEIN-ZERNIKE EQUATIONS AND THE STRUCTURE OF CHEMICALLY REACTING FLUIDS IN POROUS MEDIA

S. Sokołowski, A. Trokhymchuk, O. Pizio, 1997 .

Orest Pizio: scientist and friend

O. Pizio, 2012 .

Water-like fluid in the presence of Lennard–Jones obstacles: predictions of an associative replica Ornstein–Zernike theory☆

K. Dill, T. Urbič, V. Vlachy, 2004 .

THE STRUCTURE AND ADSORPTION OF DIATOMIC FLUIDS IN DISORDERED POROUS MEDIA. A MONTE CARLO SIMULATION STUDY

C. Vega, A. Trokhymchuk, O. Pizio, 1998 .

The structure and adsorption of the four bonding sites model for associating fluids in disordered porous media from replica Ornstein–Zernike integral equation theory

A. Kovalenko, O. Pizio, 1998 .

Associative replica Ornstein-Zernike equations and the structure of chemically associating fluids in disordered porous media

S. Sokołowski, A. Trokhymchuk, O. Pizio, 1998 .

Adsorption of Fluids in Disordered Porous Media from the Multidensity Integral Equation Theory. Associative Analogue of the Madden−Glandt Ornstein−Zernike Approximation

S. Sokołowski, A. Trokhymchuk, O. Pizio, 1996 .

A core-softened fluid model in disordered porous media. Grand canonical Monte Carlo simulation and integral equations

L. Pusztai, S. Sokołowski, H. Domínguez, 2009 .

Comparison of interaction potentials of liquid water with respect to their consistency with neutron diffraction data of pure heavy water.

L. Pusztai, S. Sokołowski, O. Pizio, 2008, The Journal of chemical physics.

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

A. Patrykiejew, S. Sokołowski, O. Pizio, 2012, 1202.4284.

Phase behavior of lattice associating binary mixtures: a Monte Carlo study.

A. Patrykiejew, S. Sokołowski, H. Domínguez, 2003, Physical review. E, Statistical, nonlinear, and soft matter physics.

Microscopic structure of methanol–water mixtures: Synchrotron X-ray diffraction experiments and molecular dynamics simulations over the entire composition range

L. Temleitner, L. Pusztai, O. Pizio, 2015 .

Revisiting the composition dependence of the properties of water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations

H. Domínguez, O. Pizio, M. Aguilar, 2022, Condensed Matter Physics.

Adsorption of Dimerizing and Dimer Fluids in Disordered Porous Media

C. Vega, A. Trokhymchuk, O. Pizio, 1998 .

Solvent primitive model for electrolyte solutions in disordered porous matrices of charged species. Replica Ornstein-Zernike theory and grand canonical Monte Carlo simulations

M. Lukšič, B. Hribar-Lee, O. Pizio, 2012 .

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

A. Patrykiejew, S. Sokołowski, O. Pizio, 2011, 1106.3236.

Advances in the Theoretical Description of Solid–Electrolyte Solution Interfaces

S. Sokołowski, O. Pizio, 2011 .

Structural and thermodynamic properties of the restricted primitive model electrolyte in a mixture with uncharged hard spheres: a grand canonical Monte Carlo simulation and integral equation study

M. Lukšič, B. Hribar-Lee, O. Pizio, 2011 .

Phase behavior of a two-dimensional and confined in slitlike pores square-shoulder, square-well fluid.

A. Patrykiejew, S. Sokołowski, W. Rżysko, 2010, The Journal of chemical physics.

Microscopic structure and thermodynamics of a core-softened model fluid: insights from grand canonical Monte Carlo simulations and integral equations theory.

Y. Duda, S. Sokołowski, H. Domínguez, 2009, The Journal of chemical physics.

Assessing the level of consistency between diffraction experiments and interaction potentials: A combined molecular dynamics (MD) and Reverse Monte Carlo (RMC) approach

L. Pusztai, H. Domínguez, O. Pizio, 2008 .

Restricted primitive model for electrolyte solutions in contact with solid surface modified by grafted chains: a density functional approach.

W. Fawcett, A. Patrykiejew, S. Sokołowski, 2008, The Journal of chemical physics.

On the effects of ion-wall chemical association on the electric double layer: a density functional approach for the restricted primitive model at a charged wall.

S. Sokołowski, O. Pizio, 2006, The Journal of chemical physics.

Temperature dependence of the double-layer capacitance for the restricted primitive model: the effect of chemical association between unlike ions.

S. Sokołowski, O. Pizio, J. Reszko-Zygmunt, 2005, The Journal of chemical physics.

Capillary condensation of short-chain molecules.

P. Bryk, S. Sokołowski, O. Pizio, 2005, The Journal of chemical physics.

Phase behavior of the restricted primitive model of ionic fluids with association in slitlike pores. Density-functional approach.

S. Sokołowski, O. Pizio, 2005, The Journal of chemical physics.

Temperature Effects in Adsorption of a Primitive Model Electrolyte in Disordered Quenched Media: Predictions of the Replica OZ/HNC Approximation

V. Vlachy, H. Domínguez, O. Pizio, 2004 .

Liquid—liquid interface in a binary mixture of associating fluids exhibiting a closed-loop immiscibility

A. Patrykiejew, O. Pizio, K. Bucior, 2003 .

Phase behavior of symmetric binary mixture with partially miscible components in slitlike pores: Density functional approach

S. Sokołowski, O. Pizio, Arturo I. Martínez, 2003 .

Equilibrium Properties of a Model Electrolyte Adsorbed in Quenched Disordered Charged Media: the ROZ Theory and GCMC Simulations

O. Pizio, B. Hribar, †. A. Vojko Vlachy, 2001 .

Structural properties of a two-dimensional model for partly quenched colloidal dispersions

S. Sokołowski, W. Rżysko, O. Pizio, 1999 .

NOVEL PHASE BEHAVIOR IN A TWO-DIMENSIONAL NETWORK-FORMING LATTICE FLUID

A. Patrykiejew, S. Sokołowski, O. Pizio, 1999 .

STRUCTURE AND THERMODYNAMICS OF ASYMMETRIC ELECTROLYTES ADSORBED IN DISORDERED ELECTRONEUTRAL CHARGED MATRICES FROM REPLICA ORNSTEIN-ZERNIKE EQUATIONS

V. Vlachy, A. Trokhymchuk, O. Pizio, 1999 .

Adsorption and the structure of a hard sphere fluid in disordered quenched microporous matrices of permeable species

S. Sokołowski, A. Trokhymchuk, O. Pizio, 1999 .

Nematic-isotropic transition in a lattice model with quenched disordered impurities: A Monte Carlo study

J. Ilnytskyi, S. Sokołowski, O. Pizio, 1999 .

REPLICA ORNSTEIN-ZERNIKE EQUATIONS FOR POLYDISPERSE QUENCHED-ANNEALED FLUIDS. HARD SPHERES IN A POLYDISPERSE DISORDERED HARD SPHERE MATRIX

A. Patrykiejew, S. Sokołowski, O. Pizio, 1999 .

BORN-GREEN-YVON APPROACH TO THE LOCAL DENSITIES OF A SIMPLE FLUID IN A SLITLIKE PORE FILLED WITH A QUENCHED DISORDERED MATRIX

S. Sokołowski, O. Pizio, 1998 .

The structure of Lennard-Jones dimerizing spheres near a hard wall from the nonuniform wertheim Ornstein-Zernike equation

D. Henderson, S. Sokołowski, A. Trokhymchuk, 1998 .

Structure and Adsorption of a Hard Sphere Fluid in a Cylindrical and Spherical Pore Filled by a Disordered Matrix: A Monte Carlo Study

Y. Duda, S. Sokołowski, O. Pizio, 1998 .

Adsorption of a hard sphere fluid in a slitlike pore filled with a disordered matrix by the inhomogeneous replica Ornstein-Zernike equations

D. Henderson, S. Sokołowski, O. Pizio, 1998 .

REPLICA ORNSTEIN-ZERNIKE EQUATIONS AND SIMULATIONS OF THE STRUCTURE OF A SIMPLE FLUID IN DISORDERED POROUS MEDIA. APPLICATION TO MONOMOLECULAR ADSORPT ION

D. Wasan, D. Henderson, O. Pizio, 1998 .

EQUILIBRIUM PARTITIONING OF A DIMERIZING FLUID THROUGH A MICROPOROUS SOLID: A MONTE CARLO STUDY OF THE DENSITY DISTRIBUTIONS AND ADSORPTION ISOTHERMS

D. Henderson, O. Pizio, B. Millán-Malo, 1997 .

Screening of ion–ion correlations in electrolyte solutions adsorbed in electroneutral disordered matrices of charged particles: Application of replica Ornstein–Zernike equations

V. Vlachy, A. Trokhymchuk, O. Pizio, 1997 .

ADSORPTION OF FLUIDS IN CONFINED DISORDERED MEDIA FROM INHOMOGENEOUS REPLICA ORNSTEIN-ZERNIKE EQUATIONS

S. Sokołowski, O. Pizio, 1997 .

SOLVENT EFFECTS ON THE DIMERIZATION EQUILIBRIA IN LENNARD-JONES MIXTURES. APPLICATION OF WERTHEIM'S THEORY OF ASSOCIATION

D. Henderson, O. Pizio, A. Kovalenko, 1997 .

Models for Site Adsorption of an Associating Fluid on Crystalline Surfaces

D. Henderson, S. Sokołowski, O. Pizio, 1997 .

Second-order integral equations for Lennard-Jones associatingfluids

P. Bryk, S. Sokołowski, O. Pizio, 1997 .

The reference inhomogeneous Percus-Yevick approximation for a dimerizing fluid near a hard wall

D. Henderson, S. Sokołowski, A. Trokhymchuk, 1996 .

An Associating Fluid in Slitlike Crystalline Pore: Density Profiles of the Shielded Sticky Point Model

D. Henderson, A. Kovalenko, S. Sokołowski, 1996 .

Solvation Force for an Associative Fluid in a Slit-like Pore

A. Trokhymchuk, O. Pizio, S. SokoŁowski, 1996 .

DENSITY PROFILES FOR A MODEL OF LOCALIZED SITE ADSORPTION OF A DIMERIZING FLUID ON CRYSTALLINE SURFACES. INTEGRAL EQUATION STUDY

D. Henderson, S. Sokołowski, A. Trokhymchuk, 1996 .

Density profiles of a double square-well model of a chemically associating fluid near a hard wall

S. Sokołowski, A. Trokhymchuk, O. Pizio, 1995 .

Density profiles of associating fluid near a hard wall: PY/EMSA and HNC/EMSA singlet theory

D. Henderson, S. Sokołowski, A. Trokhymchuk, 1995 .

Density profiles of one-component shielded sticky point fluid near a hard wall

S. Sokołowski, O. Pizio, Y. Kalyuzhnyi, 1995 .

DENSITY PROFILES OF CHEMICALLY REACTING SIMPLE FLUIDS NEAR IMPENETRABLE SURFACES

D. Henderson, S. Sokołowski, O. Pizio, 1995 .

ASSOCIATION EFFECTS AND STATIC DIELECTRIC PROPERTIES OF THE STICKY ELECTROLYTE MODELS

O. Pizio, J. Quintana, 1995 .

Analytic solution of the restricted primitive model of electrolyte solutions with double sticky interaction between the oppositely charged ions

O. Pizio, 1994 .

Triplet correlations in the molten phase of Ag2Se superionic conductor

L. Pusztai, O. Pizio, 1993 .

On the simple derivation of approximate integral equations for triplet and higher-order distribution functions of homogeneous fluids

O. Pizio, 1992 .

Structural Properties of the Molten Fast Ion Conductors with Silver Cations by the Integral Equation's Methods

A. Trokhymchuk, O. Pizio, 1991 .

Structural Properties of the Ion-Dipole Model of Electrolyte Solutions in the Bulk and Near a Charged Hard Wall.Application of the Truncated Optimized Cluster Series

O. Pizio, Z. B. Halytch, 1991 .

On the application of optimized cluster series for the description of the electrolyte model near a charged hard wall

O. Pizio, M. Golovko, S. N. Blotsky, 1989 .

Density profiles of chemically reacting fluids in slit-like pores

D. Henderson, S. Sokołowski, A. Trokhymchuk, 1995 .

A two-dimensional model associating fluid with spherically symmetric intracore square-well shell. Integral equations and Monte Carlo simulation study

D. Wasan, O. Pizio, A. Huerta, 1999 .

Adsorption of electrolyte in a templated hard-sphere matrix. Predictions of the continuum replica Ornstein–Zernike approach

V. Vlachy, B. Lee, H. Domínguez, 2003 .

The effective interactions between colloidal hard spheres in microporous media: Hypernetted chain approximation for replica Ornstein-Zernike equations

O. Pizio, M. Mayorga, C. Corona, 2000 .

ADSORPTION OF A SIMPLE FLUID IN A QUENCHED TWO-COMPONENT HARD SPHERE MATRIX REPLICA ORNSTEIN–ZERNIKE EQUATIONS

S. Sokołowski, O. Pizio, M. Mayorga, 1999 .

Density profiles of hard spheres in a cylinder filled with disordered matrix: application of the Born–Green–Yvon equation

A. Patrykiejew, S. Sokołowski, O. Pizio, 1999 .

A hard sphere fluid in equilibrium with microporous membranes. Inhomogeneous replica Ornstein—Zernike equations and grand canonical Monte Carlo simulations

P. Bryk, S. Sokołowski, O. Pizio, 1998 .

Replica Ornstein-Zernike equations and the structure of a simple fluid mixture in disordered porous media: application to a composite monomolecular adlayer

D. Wasan, D. Henderson, O. Pizio, 1998 .

Chemical potential of electrolytes adsorbed in porous media with charged obstacles: application of the continuum replica methodology

V. Vlachy, O. Pizio, B. Hribar, 2002 .

Phase behavior of a two-dimensional quenched–annealed lattice gas with nearest-neighbor attraction. Grand canonical Monte Carlo simulation

S. Sokołowski, W. Rżysko, O. Pizio, 1999 .

Replica integral equation theory for partly quenched electrolyte mixtures

V. Vlachy, O. Pizio, B. Hribar, 2002 .

The chemical potential of Lennard-Jones associating fluids from osmotic Monte Carlo simulations

P. Bryk, A. Patrykiejew, S. Sokołowski, 1997 .

On the solvation force of water-like fluid models with square-well attraction and site–site association in slit-like pores: density functional approach

S. Sokołowski, O. Pizio, V. M. Trejos, 2020, Molecular Physics.

Reverse Monte Carlo simulation of the microscopic structure for chemically associating fluids by using experimental data

L. Pusztai, H. Domínguez, O. Pizio, 2002 .

A primitive model for hexamethylpararosaniline (crystal violet) monomolecular adlayer: a Monte Carlo simulation study

N. Batina, S. Sokołowski, A. Trokhymchuk, 1998 .

Effects of slit-like pore confinement on the closed loop immiscibility in symmetric binary model mixtures: fundamental measure density functional approach

L. Pusztai, A. Patrykiejew, S. Sokołowski, 2003 .

Wetting behavior of associating binary mixtures at attractive walls: a lattice Monte Carlo study.

A. Patrykiejew, S. Sokołowski, O. Pizio, 2003, Physical review. E, Statistical, nonlinear, and soft matter physics.

On the theoretical description of the liquid-vapor coexistence of water-like models with square-well attraction and site-site chemical association

S. Sokołowski, O. Pizio, V. M. Trejos, 2018, Fluid Phase Equilibria.

Adsorption and phase behavior of water-like fluid models with square-well attraction and site-site association in slit-like pores: Density functional approach.

S. Sokołowski, O. Pizio, V. M. Trejos, 2018, The Journal of chemical physics.

Structural and thermodynamical properties of charged hard spheres in a mixture with core-softened model solvent.

V. Vlachy, M. Lukšič, B. Hribar-Lee, 2012, The Journal of chemical physics.

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

Z. Sokołowska, S. Sokołowski, O. Pizio, 2011, 1106.3231.

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

H. Domínguez, O. Pizio, E. Galicia-Andr'es, 2015, 1504.01217.

Understanding the structure of aqueous cesium chloride solutions by combining diffraction experiments, molecular dynamics simulations, and reverse Monte Carlo modeling.

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Density functional theory for inhomogeneous associating chain fluids.

P. Bryk, O. Pizio, Stefan Sokołowski, 2006, The Journal of chemical physics.

Phase behaviour of a continuous shouldered well model fluid. A grand canonical Monte Carlo study.

M. Lukšič, B. Hribar-Lee, O. Pizio, 2017, Journal of molecular liquids.

On the properties of methanolic NaCl solution by molecular dynamics simulations

M. C. Sanchez, H. Domínguez, O. Pizio, 2020, 2005.12221.

Effects of ion concentration and solvent composition on the properties of water-methanol solutions of NaCl. NPT molecular dynamics computer simulation results

S. Sokołowski, M. C. Sanchez, O. Pizio, 2018, Condensed Matter Physics.

Tetrahedrality, hydrogen bonding and the density anomaly of the central force water model. A Monte Carlo study

M. Lukšič, B. Hribar-Lee, O. Pizio, 2021, Condensed matter physics.

Density functional approach to wetting behavior of water on solid surfaces modified by grafting of chains and their mixtures

O. Pizio, Stefan Sokołowski, 2023, Journal of Molecular Liquids.

Contact angle of water on a model heterogeneous surface. A density functional approach

S. Sokołowski, O. Pizio, K. Dąbrowska, 2022, Condensed Matter Physics.

A METHOD FOR DETERMINATION OF CHEMICAL POTENTIAL OF ASSOCIATING FLUIDS

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Density profiles for a dimerizing hard sphere fluid near an associatively adsorbing hard wall: a Monte Carlo study

D. Henderson, S. Sokołowski, A. Trokhymchuk, 1996 .

Chemical equilibrium in a solution of a dimerizing fluid in a hard sphere solvent. Associative Percus-Yevick approximation

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

Z. Sokołowska, S. Sokołowski, O. Pizio, 2011, 1106.3231.

Electric double layer capacitance of restricted primitive model for an ionic fluid in slit-like nanopores: A density functional approach.

Z. Sokołowska, S. Sokołowski, O. Pizio, 2012, The Journal of chemical physics.

Understanding the structure of aqueous cesium chloride solutions by combining diffraction experiments, molecular dynamics simulations, and reverse Monte Carlo modeling.

L. Pusztai, H. Domínguez, O. Pizio, 2009, The journal of physical chemistry. B.