György Hantal

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University of Natural Resources and Life Sciences

Austria

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Recent Grants

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Computer Simulation of the Dissolution and Regeneration of Cellulose from Ionic Liquids

Open Date: 2017-01-01

Close Date: 2018-12-31

Grant: Close

Investigation of interfacial systems of biological or environmental relevance by computer simulation methods

Open Date: 2016-12-01

Close Date: 2020-11-30

Grant: Close

Equilibrium, structure and dynamics of liquid-liquid interfaces involving ionic liquids

Open Date: 2010-03-01

Close Date: 2013-03-31

Articles (11)

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2023

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2023

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2023

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2023

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2022

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2022

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2021

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2021

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2021

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2020

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2020

Collaborators (7)

Martin Klíma

University of Chemistry and Technology, Prague

CZECH REPUBLIC

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Albert Bartok

Assistant Professor

University of Warwick

UNITED KINGDOM

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Pál Jedlovszky

Eszterházy Károly Catholic University

HUNGARY

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Angela Jedlovszky-Hajdu

associate professor

Semmelweis Egyetem

HUNGARY

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Livia Bartok-Partay

assistant professor

University of Warwick

UNITED KINGDOM

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Marcello Sega

Associate Professor in Molecular Thermodynamics

University College London

UNITED KINGDOM

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Jiří Kolafa

CZECH REPUBLIC

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György Hantal

Research Interests

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Contact this professor

Recent Grants

Articles (11)

Local structure of liquid/vapour interfaces approaching the critical point

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

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

Understanding the Molecular Mechanism of Anesthesia: Effect of General Anesthetics and Structurally Similar Non-Anesthetics on the Properties of Lipid Membranes

Stability of the high-density Jagla liquid in 2D: sensitivity to parameterisation

Stability of the high-density Jagla liquid in 2D: sensitivity to parameterisation

Insight into Liquid Polymorphism from the Complex Phase Behavior of a Simple Model

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

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

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

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

Collaborators (7)

Martin Klíma

Albert Bartok

Pál Jedlovszky

Angela Jedlovszky-Hajdu

Livia Bartok-Partay

Marcello Sega

Jiří Kolafa

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