Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

György Hantal

Showing results (1-10 of 31) with videos related to

Pageof 4
Sort By:
Physical Chemistry Chemical Physics : PCCP|July 14, 2017
Phase and interface determination in computer simulations of liquid mixtures with high partial miscibilityMarcello Sega, György Hantal
The Journal of Chemical Physics|May 27, 2026
Nucleation of NaCl crystals from solution: Rate prediction and influence of noisy order parameters on the committorGyörgy Hantal, Peter G Bolhuis
Soft Matter|July 5, 2022
Stability of the high-density Jagla liquid in 2D: sensitivity to parameterisationLivia B Pártay, György Hantal
Biomacromolecules|January 28, 2025
Docking Structures Induced by Substitution Motifs of Softwood Xylan at Various Cellulose SurfacesGyörgy Hantal, Lennart Salmén, Barbara Hinterstoisser
Soft Matter|April 26, 2023
Local structure of liquid/vapour interfaces approaching the critical pointGyörgy Hantal, Pál Jedlovszky, Marcello Sega
Physical Chemistry Chemical Physics : PCCP|March 10, 2015
Properties of the liquid-vapor interface of acetone-methanol mixtures, as seen from computer simulation and ITIM surface analysisAbdenacer Idrissi, György Hantal, Pál Jedlovszky
Physical Review Letters|July 16, 2021
Insight into Liquid Polymorphism from the Complex Phase Behavior of a Simple ModelAlbert P Bartók, György Hantal, Livia B Pártay
Journal of Computational Chemistry|October 12, 2018
Pytim: A python package for the interfacial analysis of molecular simulationsMarcello Sega, György Hantal, Balázs Fábián, et al.
The Journal of Physical Chemistry. B|January 11, 2021
Single-Particle Dynamics at the Intrinsic Surface of Aqueous Alkali Halide SolutionsGyörgy Hantal, Jiří Kolafa, Marcello Sega, et al.
The Journal of Physical Chemistry. B|July 28, 2021
Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions. II: Role of the Size and Charge Sign of the CounterionsGyörgy Hantal, Marcello Sega, George Horvai, et al.
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|July 14, 2017
Phase and interface determination in computer simulations of liquid mixtures with high partial miscibilityMarcello Sega, György Hantal
The Journal of Chemical Physics|May 27, 2026
Nucleation of NaCl crystals from solution: Rate prediction and influence of noisy order parameters on the committorGyörgy Hantal, Peter G Bolhuis
Soft Matter|July 5, 2022
Stability of the high-density Jagla liquid in 2D: sensitivity to parameterisationLivia B Pártay, György Hantal
Biomacromolecules|January 28, 2025
Docking Structures Induced by Substitution Motifs of Softwood Xylan at Various Cellulose SurfacesGyörgy Hantal, Lennart Salmén, Barbara Hinterstoisser
Soft Matter|April 26, 2023
Local structure of liquid/vapour interfaces approaching the critical pointGyörgy Hantal, Pál Jedlovszky, Marcello Sega
Physical Chemistry Chemical Physics : PCCP|March 10, 2015
Properties of the liquid-vapor interface of acetone-methanol mixtures, as seen from computer simulation and ITIM surface analysisAbdenacer Idrissi, György Hantal, Pál Jedlovszky
Physical Review Letters|July 16, 2021
Insight into Liquid Polymorphism from the Complex Phase Behavior of a Simple ModelAlbert P Bartók, György Hantal, Livia B Pártay
Journal of Computational Chemistry|October 12, 2018
Pytim: A python package for the interfacial analysis of molecular simulationsMarcello Sega, György Hantal, Balázs Fábián, et al.
The Journal of Physical Chemistry. B|January 11, 2021
Single-Particle Dynamics at the Intrinsic Surface of Aqueous Alkali Halide SolutionsGyörgy Hantal, Jiří Kolafa, Marcello Sega, et al.
The Journal of Physical Chemistry. B|July 28, 2021
Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions. II: Role of the Size and Charge Sign of the CounterionsGyörgy Hantal, Marcello Sega, George Horvai, et al.
Pageof 4