György Hantal

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 10

Top Topics

Molecular Dynamics

Room Temperature

Aqueous Solution

Top Venues

The journal of physical chemistry. B

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

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

Publications

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)
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)
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)
Livia B Pártay, György Hantal
Stability of the high-density Jagla liquid in 2D: sensitivity to parameterisation. Soft matter 18 (28) (2022)
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)
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)
Marcello Sega, György Hantal
Phase and interface determination in computer simulations of liquid mixtures with high partial miscibility. Physical chemistry chemical physics : PCCP 19 (29) (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)