P. Jedlovszky

发表

Morphology of Voids in Molecular Systems. A Voronoi−Delaunay Analysis of a Simulated DMPC Membrane

Mihaly Mezei, Nikolai N. Medvedev, Pál Jedlovszky, 2004 .

Investigation of the orientational correlation of the molecules in liquid H2S with reverse Monte Carlo simulation

P. Jedlovszky, 1998 .

Effect of cholesterol on the properties of phospholipid membranes. 4. Interatomic voids.

Mihaly Mezei, M. G. Alinchenko, M. Mezei, 2005, The journal of physical chemistry. B.

Temperature dependence of the structure of the liquid-vapour interface of aqueous methanol solutions

P. Jedlovszky, G. Horvai, L. Pártay, 2007 .

Orientational order of the water molecules at the vicinity of the water-benzene interface in a broad range of thermodynamic states, as seen from Monte Carlo simulations.

P. Jedlovszky, G. Horvai, Agnes Keresztúri, 2005, Faraday discussions.

The hydrogen bonding structure of water in the vicinity of apolar interfaces: a computer simulation study

P. Jedlovszky, 2004 .

Free volume properties of a linear soft polymer: a computer simulation study.

Marcello Sega, Pál Jedlovszky, N. N. Medvedev, 2004, The Journal of chemical physics.

Heterogeneity of the local structure in sub- and supercritical ammonia: a Voronoi polyhedra analysis.

M. Fedorov, P. Jedlovszky, I. Vyalov, 2011, The journal of physical chemistry. B.

Self-association of urea in aqueous solutions: a Voronoi polyhedron analysis study.

P. Jedlovszky, A. Idrissi, P. Damay, 2008, The Journal of chemical physics.

Effect of Cholesterol on the Properties of Phospholipid Membranes. 3. Local Lateral Structure

M. Mezei, N. N. Medvedev, P. Jedlovszky, 2004 .

Can the molecular Ornstein-Zernike theory be used to study water under supercritical conditions?

P. Jedlovszky, C. Millot, P. Fries, 2000 .

Computer Simulation Investigation of the Adsorption of Cyanamide on Amorphous Ice at Low Temperatures

P. Jedlovszky, M. Szőri, Réka A. Horváth, 2020 .

Computer simulation study of liquid CH2F2 with a new effective pair potential model

M. Mezei, P. Jedlovszky, 1999 .

Local order in some aprotic dipolar liquids

P. Jedlovszky, G. Pálinkás, I. Bakó, 1996 .

Modeling of mixing acetone and water: how can their full miscibility be reproduced in computer simulations?

P. Jedlovszky, A. Pinke, 2012, The journal of physical chemistry. B.

Ammonia Clathrate Hydrate As Seen from Grand Canonical Monte Carlo Simulations

P. Jedlovszky, O. Mousis, A. Guilbert-Lepoutre, 2018 .

Reverse Monte Carlo analysis of neutron diffraction results: Water around its critical point

P. Jedlovszky, R. Vallauri, 1996 .

Dynamical properties of supercooled water close to the liquid-liquid coexistence lines, and their relation to those at ambient conditions.

G. Garberoglio, P. Jedlovszky, R. Vallauri, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

GM1 ganglioside embedded in a hydrated DOPC membrane: a molecular dynamics simulation study.

P. Jedlovszky, M. Sega, R. Vallauri, 2009, The journal of physical chemistry. B.

Molecular-scale simulations of organic compounds on ice: application to atmospheric and interstellar sciences

P. Jedlovszky, S. Picaud, 2018, Molecular Simulation.

Nonzero Ideal Gas Contribution to the Surface Tension of Water.

P. Jedlovszky, M. Sega, B. Fábián, 2017, The journal of physical chemistry letters.

Dynamics of the Water Molecules at the Intrinsic Liquid Surface As Seen from Molecular Dynamics Simulation and Identification of Truly Interfacial Molecules Analysis

P. Jedlovszky, G. Horvai, Milan Senćanski, 2016 .

Investigation of the adsorption behaviour of acetone at the surface of ice. A grand canonical Monte Carlo simulation study.

P. Jedlovszky, S. Picaud, P. Hoang, 2008, Physical chemistry chemical physics : PCCP.

Formation of mesoscopic water networks in aqueous systems.

P. Jedlovszky, A. Oleinikova, L. Pártay, 2007, Physical chemistry chemical physics : PCCP.

Properties of water/apolar interfaces as seen from Monte Carlo simulations

P. Jedlovszky, G. Horvai, Á. Vincze, 2004 .

New insight into the orientational order of water molecules at the water/1,2-dichloroethane interface: A Monte Carlo simulation study

P. Jedlovszky, G. Horvai, Á. Vincze, 2002 .

The change of the structural and thermodynamic properties of water from ambient to supercritical conditions as seen by computer simulations

P. Jedlovszky, J. Richardi, R. Vallauri, 2000 .

Comparison of different water models from ambient to supercritical conditions: A Monte Carlo simulation and molecular Ornstein-Zernike study

P. Jedlovszky, J. Richardi, 1999 .

Lateral Pressure Profile and Free Volume Properties in Phospholipid Membranes Containing Anesthetics.

N. N. Medvedev, V. Voloshin, P. Jedlovszky, 2017, The journal of physical chemistry. B.

Reverse Monte Carlo simulation of liquid water

P. Jedlovszky, G. Pálinkás, I. Bakó, 1994 .

Orientational correlation in liquid and amorphous carbon tetrachloride: A reverse Monte Carlo study

P. Jedlovszky, 1997 .

Computer simulations of liquid HF by a newly developed polarizable potential model

P. Jedlovszky, R. Vallauri, 1997 .

Role of the C−H···O Hydrogen Bonds in Liquids: A Monte Carlo Simulation Study of Liquid Formic Acid Using a Newly Developed Pair-Potential

P. Jedlovszky, L. Túri, 1997 .

Structural study of liquid methylene chloride with reverse Monte Carlo simulation

P. Jedlovszky, 1997 .

Local Structure of DMF-Water Mixtures, as Seen from Computer Simulations and Voronoi Analysis.

P. Jedlovszky, M. Lebedev, A. Idrissi, 2022, The journal of physical chemistry. B.

Development of a new polarizable potential model of hydrogen fluoride and comparison with other effective models in liquid and supercritical states.

P. Jedlovszky, L. Pártay, R. Vallauri, 2006, The Journal of chemical physics.

Comparison of polarizable and nonpolarizable models of hydrogen fluoride in liquid and supercritical states: A Monte Carlo simulation study

M. Mezei, P. Jedlovszky, R. Vallauri, 2001 .

Reverse Monte Carlo simulation of a heteronuclear molecular liquid: Structural study of acetonitrile

P. Jedlovszky, T. Radnai, 1994 .

Collective dynamics of supercooled water close to the liquid-liquid coexistence lines.

G. Garberoglio, P. Jedlovszky, R. Vallauri, 2011, Physical chemistry chemical physics : PCCP.

Response to "Comment on 'Can existing models qualitatively describe the mixing behavior of acetone-water mixtures?'"

P. Jedlovszky, G. Jancsó, A. Idrissi, 2009 .

Calculation of the intrinsic solvation free energy profile of methane across a liquid/liquid interface in computer simulations

M. Cordeiro, M. Jorge, P. Jedlovszky, 2014 .

Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid–Liquid Interface with Computer Simulations

M. Cordeiro, M. Jorge, P. Jedlovszky, 2013, The journal of physical chemistry. B.

Competitive adsorption of surfactants and polymers at the free water surface. A computer simulation study of the sodium dodecyl sulfate-poly(ethylene oxide) system.

P. Jedlovszky, T. Gilányi, Mária Darvas, 2011, The journal of physical chemistry. B.

Structure of the nonionic surfactant triethoxy monooctylether C8E3 adsorbed at the free water surface, as seen from surface tension measurements and Monte Carlo simulations.

É. Kiss, P. Jedlovszky, A. Paszternák, 2005, The Journal of chemical physics.

Behavior of molecular oxygen at the liquid–liquid interface: A molecular dynamics simulation study

P. Jedlovszky, G. Horvai, L. Pártay, 2008 .

Structure and single particle dynamics of the vapour-liquid interface of acetone-CO2 mixtures

P. Jedlovszky, G. Horvai, A. Idrissi, 2021, Journal of Molecular Liquids.

Effect of the alkyl chain and composition on the thermodynamics of mixing of small alcohols and water

P. Jedlovszky, A. Idrissi, 2021 .

Surface Affinity of Alkali and Halide Ions in Their Aqueous Solution: Insight from Intrinsic Density Analysis.

J. Kolafa, P. Jedlovszky, M. Sega, 2020, The journal of physical chemistry. B.

Surface Properties of N,N-Dimethylformamide-Water Mixtures, As Seen from Computer Simulations.

P. Jedlovszky, A. Idrissi, B. Fábián, 2023, The journal of physical chemistry. B.

Calculation of the Free Energy of Mixing as a Tool for Assessing and Improving Potential Models: The Case of the N,N-Dimethylformamide-Water System.

P. Jedlovszky, A. Idrissi, Barbara Honti, 2021, The journal of physical chemistry. B.

Molecular aggregates in aqueous solutions of bile acid salts. Molecular dynamics simulation study.

P. Jedlovszky, M. Sega, L. Pártay, 2007, The journal of physical chemistry. B.

Role of the Counterions in the Surface Tension of Aqueous Surfactant Solutions. A Computer Simulation Study of Alkali Dodecyl Sulfate Systems

P. Jedlovszky, G. Horvai, M. Sega, 2020, Colloids and Interfaces.

Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions

P. Jedlovszky, G. Horvai, M. Sega, 2019, The Journal of Physical Chemistry C.

Immersion depth of surfactants at the free water surface: a computer simulation and ITIM analysis study.

P. Jedlovszky, G. Horvai, Mária Darvas, 2013, The journal of physical chemistry. B.

Molecular level structure of the liquid/liquid interface. Molecular dynamics simulation and ITIM analysis of the water-CCl4 system.

P. Jedlovszky, G. Horvai, L. Pártay, 2008, Physical chemistry chemical physics : PCCP.

Investigation of the saturated adsorption layer of 5-cyano-biphenyl and 5-cyano-terphenyl at the free water surface by Monte Carlo simulation

P. Jedlovszky, L. Pártay, 2007 .

Adsorption of 1-octanol at the free water surface as studied by Monte Carlo simulation.

P. Jedlovszky, I. Varga, T. Gilányi, 2004, The Journal of chemical physics.

Lateral dynamics of surfactants at the free water surface: a computer simulation study.

P. Jedlovszky, I. Varga, Mária Darvas, 2012, Langmuir : the ACS journal of surfaces and colloids.

Structure and scaling laws of liquid/vapor interfaces close to the critical point

P. Jedlovszky, M. Sega, G. Hantal, 2022, 2201.00911.

Effect of general anesthetics on the properties of lipid membranes of various compositions.

P. Jedlovszky, B. Jójárt, M. Sega, 2019, Biochimica et biophysica acta. Biomembranes.

Investigation of the Structure of Liquid Formic Acid

P. Jedlovszky, G. Pálinkás, I. Bakó, 1994 .

Structural investigation of liquid formic acid X-ray and neutron diffraction, and reverse Monte Carlo study

P. Jedlovszky, G. Pálinkás, I. Bakó, 1995 .

Counterion binding in the aqueous solutions of bile acid salts, as studied by computer simulation methods.

P. Jedlovszky, M. Sega, L. Pártay, 2008, Langmuir : the ACS journal of surfaces and colloids.

Free energy of mixing of acetone and methanol: a computer simulation investigation.

P. Jedlovszky, M. Kiselev, K. Polok, 2013, The journal of physical chemistry. B.

Contribution of the two liquid phases to the interfacial tension at various water-organic liquid-liquid interfaces

P. Jedlovszky, M. Sega, B. Fábián, 2020 .

Thermodynamics of mixing methanol with supercritical CO2 as seen from computer simulations and thermodynamic integration.

P. Jedlovszky, G. Horvai, A. Idrissi, 2020, Physical chemistry chemical physics : PCCP.

Assessment of the potential models of acetone/CO2 and ethanol/CO2 mixtures by computer simulation and thermodynamic integration in liquid and supercritical states.

P. Jedlovszky, M. Kiselev, I. Vyalov, 2011, Physical chemistry chemical physics : PCCP.

Local Structure in Mixtures of Ionic Liquid with Molecular Solvent: Vibration Spectroscopy, NMR and Molecular Dynamics Simulation

T. Takamuku, P. Jedlovszky, O. Kalugin, 2021, Molecular Basics of Liquids and Liquid-Based Materials.

The local structure in the BmimPF6/acetonitrile mixture: the charge distribution effect.

P. Jedlovszky, O. Kalugin, A. Idrissi, 2018, Physical chemistry chemical physics : PCCP.

Adsorption of acetaldehyde on ice as seen from computer simulation and infrared spectroscopy measurements.

P. Jedlovszky, S. Picaud, J. Lasne, 2012, Langmuir : the ACS journal of surfaces and colloids.

Thermodynamics of Mixing Primary Alkanolamines with Water.

P. Jedlovszky, A. Idrissi, 2018, The journal of physical chemistry. B.

Investigation of the uniqueness of the reverse Monte Carlo method: Studies on liquid water

A. Soper, P. Jedlovszky, G. Pálinkás, 1996 .

A reverse Monte Carlo and RISM integral equation study of liquid nitrogen

P. Jedlovszky, G. Pálinkás, I. Bakó, 1994 .

A comprehensive liquid simulation study of neat formic acid

M. Mezei, P. Minary, P. Jedlovszky, 2000 .

Molecular clusters in liquid methanol: a Reverse Monte Carlo study

P. Jedlovszky, G. Pálinkás, I. Bakó, 2000 .

Investigation of the Thermodynamic Properties of a Polarizable Water Model in a Wide Range of Pressures Around the Temperature of Maximum Density

P. Jedlovszky, R. Vallauri, 2002 .

The local structure of various hydrogen bonded liquids: Voronoi polyhedra analysis of water, methanol, and HF

P. Jedlovszky, 2000 .

Temperature of maximum density line of a polarizable water model.

P. Jedlovszky, R. Vallauri, 2003, Physical review. E, Statistical, nonlinear, and soft matter physics.

Adsorption of Methylamine at the Surface of Ice. A Grand Canonical Monte Carlo Simulation Study

P. Jedlovszky, S. Picaud, M. Szőri, 2014 .

Hydration free energy difference of acetone, acetamide, and urea.

P. Jedlovszky, A. Idrissi, 2008, The Journal of chemical physics.

Calculation of the adsorption isotherm of formaldehyde on ice by grand canonical Monte Carlo simulation

P. Jedlovszky, S. Picaud, P. Hoang, 2007 .

Morphology of bile salt micelles as studied by computer simulation methods.

P. Jedlovszky, M. Sega, L. Pártay, 2007, Langmuir : the ACS journal of surfaces and colloids.

Pressure Profile Calculation with Mesh Ewald Methods.

P. Jedlovszky, M. Sega, B. Fábián, 2016, Journal of chemical theory and computation.

Layer-by-layer and intrinsic analysis of molecular and thermodynamic properties across soft interfaces.

P. Jedlovszky, M. Sega, B. Fábián, 2015, The Journal of chemical physics.

The generalized identification of truly interfacial molecules (ITIM) algorithm for nonplanar interfaces.

Marcello Sega, Miguel Jorge, Pál Jedlovszky, 2013, The Journal of chemical physics.

A critical assessment of methods for the intrinsic analysis of liquid interfaces. 1. surface site distributions

M. Cordeiro, M. Jorge, P. Jedlovszky, 2010 .

A new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid–vapor interface of water

Árpád Vincze, George Horvai, György Hantal, 2008, J. Comput. Chem..

Analysis of the hydrogen-bonded structure of water from ambient to supercritical conditions

John P. Brodholt, Alan K. Soper, Fabio Bruni, 1998 .

Structure of the adsorption layer of various ionic and non-ionic surfactants at the free water surface, as seen from computer simulation and ITIM analysis

P. Jedlovszky, G. Horvai, Nóra Abrankó-Rideg, 2015 .

Molecular level properties of the free water surface and different organic liquid/water interfaces, as seen from ITIM analysis of computer simulation results

P. Jedlovszky, G. Horvai, L. Pártay, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

A grand canonical Monte-Carlo simulation study of water adsorption on a model soot particle

P. Jedlovszky, S. Picaud, L. Pártay, 2006 .

The structure of the zwitterionic headgroups in a DMPC bilayer as seen from Monte Carlo simulation: Comparisons with ionic solutions

M. Mezei, P. Jedlovszky, L. Pártay, 2007 .

Structural and thermodynamic properties of different phases of supercooled liquid water.

N. N. Medvedev, A. Bartók, G. Garberoglio, 2008, The Journal of chemical physics.

Liquid-vapor and liquid-liquid phase equilibria of the Brodholt-Sampoli-Vallauri polarizable water model.

Pál Jedlovszky, P. Jedlovszky, Renzo Vallauri, 2005, The Journal of chemical physics.

Local lateral environment of the molecules at the surface of DMSO-water mixtures

P. Jedlovszky, A. Idrissi, B. Marekha, 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

Thermodynamics of mixing water with dimethyl sulfoxide, as seen from computer simulations.

P. Jedlovszky, A. Idrissi, B. Marekha, 2014, The journal of physical chemistry. B.

Free-Energy Profile of Small Solute Molecules at the Free Surfaces of Water and Ice, as Determined by Cavity Insertion Widom Calculations

M. Mezei, P. Jedlovszky, S. Picaud, 2007 .

Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations.

K. László, G. Garberoglio, P. Jedlovszky, 2009, Langmuir : the ACS journal of surfaces and colloids.

Reprint of “Role of the fluidity of a liquid phase in determining the surface properties of the opposite phase”☆

P. Jedlovszky, G. Horvai, Mária Darvas, 2014 .

Role of the fluidity of a liquid phase in determining the surface properties of the opposite phase at the liquid–liquid interface

P. Jedlovszky, G. Horvai, Mária Darvas, 2013 .

Insight to the Local Structure of Mixtures of Imidazolium-Based Ionic Liquids and Molecular Solvents from Molecular Dynamics Simulations and Voronoi Analysis.

T. Takamuku, P. Jedlovszky, O. Kalugin, 2023, Journal of Physical Chemistry B.

Voronoi Polyhedra as a Tool for the Characterization of Inhomogeneous Distribution in 1-Butyl-3-methylimidazolium Cation-Based Ionic Liquids.

T. Takamuku, P. Jedlovszky, O. Kalugin, 2020, The journal of physical chemistry. B.

Distance Angle Descriptors of the Interionic and Ion-Solvent Interactions in Imidazolium-based Ionic Liquids Mixtures with Aprotic Solvents: a Molecular Dynamics Simulation Study.

M. Cordeiro, T. Takamuku, P. Jedlovszky, 2019, The journal of physical chemistry. B.

Local Structure in Terms of Nearest-Neighbor Approach in 1-Butyl-3-methylimidazolium-Based Ionic Liquids: MD Simulations.

T. Takamuku, P. Jedlovszky, O. Kalugin, 2016, The journal of physical chemistry. B.

Detailed insight into the hydrogen bonding interactions in acetone-methanol mixtures. A molecular dynamics simulation and Voronoi polyhedra analysis study.

P. Jedlovszky, M. Kiselev, A. Agapov, 2012, Physical chemistry chemical physics : PCCP.

Local structure in sub- and supercritical CO2: A Voronoi polyhedra analysis study

P. Jedlovszky, I. Vyalov, A. Idrissi, 2010 .

Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayers.

M. G. Alinchenko, A. L. Rabinovich, N. N. Medvedev, 2005, The Journal of chemical physics.

Voronoi polyhedra analysis of the local structure of water from ambient to supercritical conditions

P. Jedlovszky, 1999 .

A Two-step Aggregation Scheme of Bile Acid Salts, as Seen From Computer Simulations

P. Jedlovszky, M. Sega, L. Pártay, 2008 .

Surface viscosity in simple liquids.

P. Jedlovszky, M. Sega, P. Malgaretti, 2023, The Journal of chemical physics.

Dependence of the adsorption of halogenated methane derivatives at the ice surface on their chemical structure

P. Jedlovszky, S. Picaud, I. Sumi, 2017 .

Adsorption of Fluorinated Methane Derivatives at the Surface of Ice under Tropospheric Conditions, As Seen from Grand Canonical Monte Carlo Simulations

P. Jedlovszky, S. Picaud, B. Fábián, 2016 .

Adsorption of Chlorinated Methane Derivatives at the Ice Surface: A Grand Canonical Monte Carlo Simulation Study

P. Jedlovszky, S. Picaud, I. Sumi, 2017 .

Computer Simulation of the Surface of Aqueous Ionic and Surfactant Solutions

Mária Lbadaoui-Darvas, P. Jedlovszky, A. Idrissi, 2021, The journal of physical chemistry. B.

Role of base flipping in specific recognition of damaged DNA by repair enzymes.

R. Osman, I. Simon, M. Fuxreiter, 2002, Journal of molecular biology.

Solvation free energy profile of the SCN- ion across the water-1,2-dichloroethane liquid/liquid interface. A computer simulation study

M. Cordeiro, M. Jorge, P. Jedlovszky, 2011 .

Properties of free surface of water-methanol mixtures. Analysis of the truly interfacial molecular layer in computer simulation.

P. Jedlovszky, G. Horvai, L. Pártay, 2008, The journal of physical chemistry. B.

Adsorption of acetamide on crystalline and amorphous ice under atmospheric conditions. A grand canonical Monte Carlo simulation study

P. Jedlovszky, Mirjam Balbisi, Réka Horváth, 2022, Journal of Molecular Liquids.

Adsorption of Formamide at the Surface of Amorphous and Crystalline Ices under Interstellar and Tropospheric Conditions. A Grand Canonical Monte Carlo Simulation Study.

P. Jedlovszky, S. Picaud, M. Szőri, 2019, The journal of physical chemistry. A.

Molecular dynamics simulations of the water adsorption around malonic acid aerosol models.

P. Jedlovszky, S. Picaud, Mária Darvas, 2013, Physical chemistry chemical physics : PCCP.

Adsorption of hydroxyacetone on pure ice surfaces.

P. Jedlovszky, S. Picaud, S. Le Calvé, 2010, Chemphyschem : a European journal of chemical physics and physical chemistry.

Molecular dynamics simulation of the adsorption of oxalic acid on an ice surface.

P. Jedlovszky, S. Picaud, Mária Darvas, 2010, Chemphyschem : a European journal of chemical physics and physical chemistry.

Adsorption Isotherm of Formic Acid on the Surface of Ice, as Seen from Experiments and Grand Canonical Monte Carlo Simulation

P. Jedlovszky, J. Crowley, S. Picaud, 2008 .

Vapour-liquid equilibrium of acetone-CO2 mixtures of different compositions at the vicinity of the critical point

P. Jedlovszky, G. Horvai, A. Idrissi, 2019 .

Pytim: A python package for the interfacial analysis of molecular simulations

Marcello Sega, György Hantal, Balázs Fábián, 2018, J. Comput. Chem..

Temperature dependence of the lateral hydrogen bonded clusters of molecules at the free water surface

P. Jedlovszky, G. Horvai, Mária Darvas, 2012 .

Molecular Dynamics Simulations of the Interaction between Water Molecules and Aggregates of Acetic or Propionic Acid Molecules.

P. Jedlovszky, S. Picaud, B. Radola, 2015, The journal of physical chemistry. B.

Water adsorption around oxalic acid aggregates: a molecular dynamics simulation of water nucleation on organic aerosols.

P. Jedlovszky, S. Picaud, Mária Darvas, 2011, Physical chemistry chemical physics : PCCP.

Surface properties of the polarizable Baranyai-Kiss water model.

P. Jedlovszky, P. Kiss, A. Baranyai, 2012, The Journal of chemical physics.

Percolation transition in supercritical water: a Monte Carlo simulation study.

P. Jedlovszky, A. Oleinikova, L. Pártay, 2007, The journal of physical chemistry. B.

Network of strongly interacting atoms in liquid argon

P. Jedlovszky, G. Pálinkás, 1994 .

The local environment of the molecules in water-DMSO mixtures, as seen from computer simulations and Voronoi polyhedra analysis.

P. Jedlovszky, M. Kiselev, A. Idrissi, 2015, Physical chemistry chemical physics : PCCP.

Does the Sign of Charge Affect the Surface Affinity of Simple Ions?

J. Kolafa, P. Jedlovszky, M. Klima, 2023, The journal of physical chemistry. B.

Surface Affinity of Tetramethylammonium Iodide in Aqueous Solutions: A Combined Experimental and Computer Simulation Study.

Angéla Jedlovszky-Hajdú, P. Jedlovszky, Z. Hórvölgyi, 2023, The journal of physical chemistry. B.

Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions. II: Role of the Size and Charge Sign of the Counterions.

P. Jedlovszky, G. Horvai, M. Sega, 2021, The journal of physical chemistry. B.

Single-Particle Dynamics at the Intrinsic Surface of Aqueous Alkali Halide Solutions.

J. Kolafa, P. Jedlovszky, M. Sega, 2021, The journal of physical chemistry. B.

Investigation of the liquid-vapour interface of aqueous methylamine solutions by computer simulation methods

P. Jedlovszky, M. Szőri, B. Fábián, 2019, Journal of Molecular Liquids.

Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations.

P. Jedlovszky, G. Horvai, M. Sega, 2017, The journal of physical chemistry. B.

Two-dimensional percolation at the free water surface and its relation with the surface tension anomaly of water.

P. Jedlovszky, G. Horvai, M. Sega, 2014, The Journal of chemical physics.

Microscopic origin of the surface tension anomaly of water.

P. Jedlovszky, G. Horvai, M. Sega, 2014, Langmuir : the ACS journal of surfaces and colloids.

Temperature and pressure dependence of the properties of the liquid-liquid interface. A computer simulation and identification of the truly interfacial molecules investigation of the Water-Benzene System

P. Jedlovszky, G. Horvai, L. Pártay, 2010 .

Structure of the Liquid−Vapor Interface of Water−Acetonitrile Mixtures As Seen from Molecular Dynamics Simulations and Identification of Truly Interfacial Molecules Analysis

P. Jedlovszky, G. Horvai, L. Pártay, 2009 .

Temperature dependence of thermodynamic properties of a polarizable potential model of water

P. Jedlovszky, R. Vallauri, 1999 .

Calculation of the hydration free energy difference between pyridine and its methyl-substituted derivatives by computer simulation methods.

P. Jedlovszky, L. Pártay, G. Jancsó, 2005, Journal of Physical Chemistry B.

Orientation of the 3-methylpyridine molecules at the liquid–vapour interface of their aqueous solution

P. Jedlovszky, L. Pártay, G. Jancsó, 2006 .

Adsorption of Methylene Fluoride and Methylene Chloride at the Surface of Ice under Tropospheric Conditions: A Grand Canonical Monte Carlo Simulation Study

P. Jedlovszky, S. Picaud, I. Sumi, 2015 .

Surface Hydrophilicity-Dependent Water Adsorption on Mixed Self-Assembled Monolayers of C7–CH3 and C7–COOH Residues. A Grand Canonical Monte Carlo Simulation Study

P. Jedlovszky, M. Roeselová, M. Szőri, 2011 .

Local Structure in Terms of Nearest Neighbor Approach in C 4 mim +-Based Ionic Liquids : MD simulations

P. Jedlovszky, O. Kalugin, A. Idrissi, 2017 .

Monte carlo simulation of liquid acetone with a polarizable molecular model

P. Jedlovszky, G. Pálinkás, 1995 .

Description of the Interfacial Behavior of Benzonitrile at Icy Surfaces by Grand Canonical Monte Carlo Simulations.

P. Jedlovszky, M. Szőri, Barbara Honti, 2022, The journal of physical chemistry. A.

Adsorption of Propylene Oxide on Amorphous Ice under Interstellar Conditions. A Grand Canonical Monte Carlo Simulation Study

P. Jedlovszky, M. Szőri, B. Kiss, 2020 .

Adsorption of Methylamine on Amorphous Ice under Interstellar Conditions. A Grand Canonical Monte Carlo Simulation Study.

P. Jedlovszky, S. Picaud, M. Szőri, 2018, The journal of physical chemistry. A.

Adsorption of Aromatic Hydrocarbon Molecules at the Surface of Ice, As Seen by Grand Canonical Monte Carlo Simulation

P. Jedlovszky, S. Picaud, G. Hantal, 2013 .

Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study.

P. Jedlovszky, M. Roeselová, M. Szőri, 2010, Physical chemistry chemical physics : PCCP.

Water adsorption isotherms on porous onionlike carbonaceous particles. Simulations with the grand canonical Monte Carlo method.

N. N. Medvedev, V. Voloshin, P. Jedlovszky, 2010, The Journal of chemical physics.

Grand canonical Monte Carlo simulation of the adsorption isotherms of water molecules on model soot particles.

P. Jedlovszky, S. Picaud, P. Hoang, 2007, The Journal of chemical physics.

Pressure reversal of general anaesthetics: A possible mechanism from molecular dynamics simulations

P. Jedlovszky, S. Picaud, P. Hoang, 2009 .

A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model

M. Mezei, P. Jedlovszky, R. Vallauri, 2000 .

A possible mechanism for pressure reversal of general anaesthetics from molecular simulations

P. Jedlovszky, S. Picaud, P. Hoang, 2007 .

Analysis of Mixed Formic and Acetic Acid Aggregates Interacting With Water: A Molecular Dynamics Simulation Study

P. Jedlovszky, S. Picaud, B. Radola, 2017 .

Relation between the Liquid Spinodal Pressure and the Lateral Pressure Profile at the Liquid–Vapor Interface

Marcello Sega, Balázs Fábián, Pál Jedlovszky, 2017 .

On the calculation of the surface entropy in computer simulation

P. Jedlovszky, G. Horvai, M. Sega, 2018 .

Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane

P. Jedlovszky, M. Sega, R. Vallauri, 2006 .

Statistical Thermodynamics via Computer Simulation to Characterize Phospholipid Interactions in Membranes

M. Mezei, P. Jedlovszky, 2007 .

Statistical thermodynamics through computer simulation to characterize phospholipid interactions in membranes.

M. Mezei, P. Jedlovszky, 2007, Methods in molecular biology.

Computer simulation and ITIM analysis of the surface of water–methanol mixtures containing traces of water

P. Jedlovszky, G. Horvai, L. Pártay, 2010 .

Floating Patches of HCN at the Surface of Their Aqueous Solutions - Can They Make "HCN World" Plausible?

P. Jedlovszky, M. Szőri, B. Fábián, 2014 .

Adsorption of H2O2 at the surface of Ih ice, as seen from grand canonical Monte Carlo simulations

P. Jedlovszky, S. Picaud, 2014 .

Can existing models qualitatively describe the mixing behavior of acetone with water?

P. Jedlovszky, G. Jancsó, A. Idrissi, 2009, The Journal of chemical physics.

Grand canonical ensemble Monte Carlo simulation of a lipid bilayer using extension biased rotations

M. Mezei, P. Jedlovszky, 1999 .

Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs.

A. Bartók, G. Garberoglio, P. Jedlovszky, 2007, The Journal of chemical physics.

Thermodynamic and structural properties of liquid water around the temperature of maximum density in a wide range of pressures: A computer simulation study with a polarizable potential model

Pál Jedlovszky, P. Jedlovszky, Renzo Vallauri, 2001 .

Counterion and surface density dependence of the adsorption layer of ionic surfactants at the vapor-aqueous solution interface: a computer simulation study.

P. Jedlovszky, I. Varga, T. Gilányi, 2007, The journal of physical chemistry. B.

Investigation of the Liquid–Vapor Interface of Water–Formamide Mixtures by Computer Simulation and Intrinsic Surface Analysis

P. Jedlovszky, A. Idrissi, M. Szőri, 2018, The Journal of Physical Chemistry C.

Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation.

P. Jedlovszky, A. Idrissi, M. Szőri, 2017, The journal of physical chemistry. B.

The anisotropic virial-biased sampling for Monte Carlo simulations in the isothermal—isobaric ensemble

M. Mezei, P. Jedlovszky, 1999 .

Adsorption of apolar molecules at the water liquid-vapor interface: A Monte Carlo simulations study of the water-n-octane system

P. Jedlovszky, I. Varga, T. Gilányi, 2003 .

Two-dimensional percolation at the free water surface and its relation with the surface tension anomaly of water.

P. Jedlovszky, G. Horvai, M. Sega, 2014, The Journal of chemical physics.

Implementation of the Voronoi-Delaunay Method for Analysis of Intermolecular Voids

Marina L. Gavrilova, Nikolai N. Medvedev, V. P. Voloshin, 2004, ICCSA.

The impact of tensorial temperature on equilibrium thermodynamics.

P. Jedlovszky, M. Sega, 2018, Physical chemistry chemical physics : PCCP.

Local structure of liquid/vapour interfaces approaching the critical point.

P. Jedlovszky, M. Sega, G. Hantal, 2023, Soft matter.

Widom Line in Supercritical Water in Terms of Changes in Local Structure: Theoretical Perspective.

P. Jedlovszky, A. Idrissi, François-Alexandre Miannay, 2024, The journal of physical chemistry letters.

Local structure of dilute aqueous DMSO solutions, as seen from molecular dynamics simulations.

T. Takamuku, P. Jedlovszky, J. Samios, 2017, The Journal of chemical physics.

Polarization effects at the surface of aqueous alkali halide solutions

J. Kolafa, P. Jedlovszky, M. Sega, 2023, Journal of Molecular Liquids.

Single Particle Dynamics at the Liquid–Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl4 System

P. Jedlovszky, G. Horvai, M. Sega, 2020 .

Erratum: A critical assessment of methods for the intrinsic analysis of liquid interfaces. 1. Surface site distributions (Journal of Physics and chemistry (2010) 114C)

M. Jorge, P. Jedlovszky, M. Cordeiro, 2010 .

Hydration of apolar solutes of varying size: a systematic study

I. Nezbeda, P. Jedlovszky, M. Předota, 2006 .

Immersion depth of surfactants at the free water surface: a computer simulation and ITIM analysis study.

P. Jedlovszky, G. Horvai, Mária Darvas, 2013, The journal of physical chemistry. B.