Pál Jedlovszky (Pal Jedlovszky)

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 31

Top Topics

Molecular Dynamics

Perovskite Solar Cells

Top Venues

The journal of physical chemistry. B

The journal of physical chemistry. A

The journal of physical chemistry letters

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Artem Shagurin, Francois A Miannay, Michael G Kiselev, Pál Jedlovszky, Frédéric Affouard, Abdenacer Idrissi
Widom Line in Supercritical Water in Terms of Changes in Local Structure: Theoretical Perspective. The journal of physical chemistry letters 15 (22) (2024)
Artem Shagurin, Francois A Miannay, Michael G Kiselev, Pál Jedlovszky, Frédéric Affouard, Abdenacer Idrissi
Widom Line in Supercritical Water in Terms of Changes in Local Structure: Theoretical Perspective. The journal of physical chemistry letters (2024)
Zsófia Borbála Rózsa, György Hantal, Milán Szőri, Balázs Fábián, Pál Jedlovszky
Understanding the Molecular Mechanism of Anesthesia: Effect of General Anesthetics and Structurally Similar Non-Anesthetics on the Properties of Lipid Membranes. The journal of physical chemistry. B (2023)
György Hantal, Pál Jedlovszky, Marcello Sega
Local structure of liquid/vapour interfaces approaching the critical point. Soft matter (2023)
Barbara Honti, Balázs Fábián, Abdenacer Idrissi, Pál Jedlovszky
Surface Properties of N,N -Dimethylformamide-Water Mixtures, As Seen from Computer Simulations. The journal of physical chemistry. B (2023)
Dmytro Dudariev, Volodymyr Koverga, Oleg Kalugin, François-Alexandre Miannay, Kamil Polok, Toshiyuki Takamuku, Pál Jedlovszky, Abdenacer Idrissi
Insight to the Local Structure of Mixtures of Imidazolium-Based Ionic Liquids and Molecular Solvents from Molecular Dynamics Simulations and Voronoi Analysis. The journal of physical chemistry. B 127 (11) (2023)
Dmytro Dudariev, Volodymyr Koverga, Oleg Kalugin, François-Alexandre Miannay, Kamil Polok, Toshiyuki Takamuku, Pál Jedlovszky, Abdenacer Idrissi
Insight to the Local Structure of Mixtures of Imidazolium-Based Ionic Liquids and Molecular Solvents from Molecular Dynamics Simulations and Voronoi Analysis. The journal of physical chemistry. B (2023)
Paolo Malgaretti, Ubaldo Bafile, Renzo Vallauri, Pál Jedlovszky, Marcello Sega
Surface viscosity in simple liquids. The Journal of chemical physics 158 (11) (2023)
György Hantal, Martin Klíma, Louisa McFegan, Jiří Kolafa, Pál Jedlovszky
Does the Sign of Charge Affect the Surface Affinity of Simple Ions? The journal of physical chemistry. B (2023)
Julien Joliat, Sylvain Picaud, Pál Jedlovszky
Competitive Adsorption of Trace Gases on Ice at Tropospheric Temperatures: A Grand Canonical Monte Carlo Simulation Study. The journal of physical chemistry. A (2023)
Louisa McFegan, Ákos Juhász, Péter Márton, Zoltán Hórvölgyi, Angela Jedlovszky-Hajdu, György Hantal, Pál Jedlovszky
Surface Affinity of Tetramethylammonium Iodide in Aqueous Solutions: A Combined Experimental and Computer Simulation Study. The journal of physical chemistry. B (2023)
Barbara Honti, Balázs Fábián, Abdenacer Idrissi, Pál Jedlovszky
Surface Properties of N,N -Dimethylformamide-Water Mixtures, As Seen from Computer Simulations. The journal of physical chemistry. B 127 (4) (2023)
Mirjam Balbisi, Réka A Horváth, Milán Szőri, Pál Jedlovszky
Computer simulation investigation of the adsorption of acetamide on low density amorphous ice. An astrochemical perspective. The Journal of chemical physics 156 (18) (2022)
Volodymyr Koverga, Ákos Juhász, Dmytro Dudariev, Maxim Lebedev, Abdenacer Idrissi, Pál Jedlovszky
Local Structure of DMF-Water Mixtures, as Seen from Computer Simulations and Voronoi Analysis. The journal of physical chemistry. B 126 (36) (2022)
Barbara Honti, Milán Szőri, Pál Jedlovszky
Description of the Interfacial Behavior of Benzonitrile at Icy Surfaces by Grand Canonical Monte Carlo Simulations. The journal of physical chemistry. A 126 (7) (2022)
Barbara Honti, Abdenacer Idrissi, Pál Jedlovszky
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. The journal of physical chemistry. B 125 (18) (2021)
György Hantal, Jiří Kolafa, Marcello Sega, Pál Jedlovszky
Single-Particle Dynamics at the Intrinsic Surface of Aqueous Alkali Halide Solutions. The journal of physical chemistry. B 125 (2) (2021)
György Hantal, Marcello Sega, George Horvai, Pál Jedlovszky
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. The journal of physical chemistry. B 125 (31) (2021)
Mária Lbadaoui-Darvas, Abdenacer Idrissi, Pál Jedlovszky
Computer Simulation of the Surface of Aqueous Ionic and Surfactant Solutions. The journal of physical chemistry. B 126 (4) (2021)
György Hantal, Réka A Horváth, Jiří Kolafa, Marcello Sega, Pál Jedlovszky
Surface Affinity of Alkali and Halide Ions in Their Aqueous Solution: Insight from Intrinsic Density Analysis. The journal of physical chemistry. B 124 (44) (2020)
Volodymyr Koverga, Nishith Maity, François Alexandre Miannay, Oleg N Kalugin, Akos Juhasz, Adam Świątek, Kamil Polok, Toshiyuki Takamuku, Pál Jedlovszky, Abdenacer Idrissi
Voronoi Polyhedra as a Tool for the Characterization of Inhomogeneous Distribution in 1-Butyl-3-methylimidazolium Cation-Based Ionic Liquids. The journal of physical chemistry. B 124 (46) (2020)
Volodymyr A Koverga, Yevheniia Smortsova, François Alexandre Miannay, Oleg N Kalugin, Toshiyuki Takamuku, Pál Jedlovszky, Bogdan Marekha, M Natalia D S Cordeiro, Abdenacer Idrissi
Distance Angle Descriptors of the Interionic and Ion-Solvent Interactions in Imidazolium-Based Ionic Liquid Mixtures with Aprotic Solvents: A Molecular Dynamics Simulation Study. The journal of physical chemistry. B 123 (28) (2019)
Bálint Kiss, Sylvain Picaud, Milán Szőri, Pál Jedlovszky
Adsorption of Formamide at the Surface of Amorphous and Crystalline Ices under Interstellar and Tropospheric Conditions. A Grand Canonical Monte Carlo Simulation Study. The journal of physical chemistry. A 123 (13) (2019)
Abdenacer Idrissi, Pál Jedlovszky
Thermodynamics of Mixing Primary Alkanolamines with Water. The journal of physical chemistry. B 122 (23) (2018)
Réka A Horváth, György Hantal, Sylvain Picaud, Milán Szőri, Pál Jedlovszky
Adsorption of Methylamine on Amorphous Ice under Interstellar Conditions. A Grand Canonical Monte Carlo Simulation Study. The journal of physical chemistry. A 122 (13) (2018)
Abdenacer Idrissi, Bogdan A Marekha, Mohammed Barj, François Alexandre Miannay, Toshiyuki Takamuku, Vasilios Raptis, Jannis Samios, Pál Jedlovszky
Local structure of dilute aqueous DMSO solutions, as seen from molecular dynamics simulations. The Journal of chemical physics 146 (23) (2018)
Bálint Kiss, Balázs Fábián, Abdenacer Idrissi, Milán Szőri, Pál Jedlovszky
Correction to "Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation". The journal of physical chemistry. B 121 (39) (2017)
Marcello Sega, Balázs Fábián, Pál Jedlovszky
Nonzero Ideal Gas Contribution to the Surface Tension of Water. The journal of physical chemistry letters 8 (12) (2017)
Balázs Fábián, Marcello Sega, Vladimir P Voloshin, Nikolai N Medvedev, Pál Jedlovszky
Lateral Pressure Profile and Free Volume Properties in Phospholipid Membranes Containing Anesthetics. The journal of physical chemistry. B 121 (13) (2017)
Bálint Kiss, Balázs Fábián, Abdenacer Idrissi, Milán Szőri, Pál Jedlovszky
Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation. The journal of physical chemistry. B 121 (29) (2017)
Balázs Fábián, Marcello Sega, George Horvai, Pál Jedlovszky
Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations. The journal of physical chemistry. B 121 (22) (2017)