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The Journal of Chemical Physics
|
July 11, 2025
How Laplace pressure reshapes local structure: Voronoi analysis of water and argon droplets
Pal Jedlovszky, Marcello Sega
The Journal of Physical Chemistry. B
|
May 10, 2007
Adsorption of octyl cyanide at the free water surface as studied by Monte Carlo simulation
Pal Jedlovszky, Lívia B Pártay
The Journal of Physical Chemistry. B
|
July 21, 2006
Calculation of the hydration free energy difference between pyridine and its methyl-substituted derivatives by computer simulation methods
Lívia Partay, Pal Jedlovszky, Gabor Jancsó
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 11, 2010
Molecular dynamics simulation of the adsorption of oxalic acid on an ice surface
Maria Darvas, Sylvain Picaud, Pal Jedlovszky
The Journal of Chemical Physics
|
July 11, 2025
Hydrogen bond topology reveals layering of LDL-like and HDL-like water at its liquid/vapor interface
Pal Jedlovszky, Christoph Dellago, Marcello Sega
The Journal of Chemical Physics
|
December 3, 2008
Self-association of urea in aqueous solutions: a Voronoi polyhedron analysis study
Abdenacer Idrissi, Pierre Damay, Kitamura Yukichi, et al.
The Journal of Chemical Physics
|
June 15, 2022
Adsorption of C2-C5 alcohols on ice: A grand canonical Monte Carlo simulation study
Julien Joliat, Sylvain Picaud, Antoine Patt, et al.
The Journal of Physical Chemistry. B
|
April 9, 2008
Properties of free surface of water-methanol mixtures. Analysis of the truly interfacial molecular layer in computer simulation
Lívia B Partay, Pal Jedlovszky, Arpad Vincze, et al.
The Journal of Physical Chemistry. B
|
August 13, 2025
Thermal Behavior and Local Structural Organization in Curcumin Polymorphs' Bulk Phase: A Molecular Dynamics Simulation Analysis
Artem Shagurin, Michael G Kiselev, Pal Jedlovszky, et al.
The Journal of Physical Chemistry Letters
|
May 24, 2024
Widom Line in Supercritical Water in Terms of Changes in Local Structure: Theoretical Perspective
Artem Shagurin, Francois A Miannay, Michael G Kiselev, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
July 11, 2025
How Laplace pressure reshapes local structure: Voronoi analysis of water and argon droplets
Pal Jedlovszky, Marcello Sega
The Journal of Physical Chemistry. B
|
May 10, 2007
Adsorption of octyl cyanide at the free water surface as studied by Monte Carlo simulation
Pal Jedlovszky, Lívia B Pártay
The Journal of Physical Chemistry. B
|
July 21, 2006
Calculation of the hydration free energy difference between pyridine and its methyl-substituted derivatives by computer simulation methods
Lívia Partay, Pal Jedlovszky, Gabor Jancsó
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 11, 2010
Molecular dynamics simulation of the adsorption of oxalic acid on an ice surface
Maria Darvas, Sylvain Picaud, Pal Jedlovszky
The Journal of Chemical Physics
|
July 11, 2025
Hydrogen bond topology reveals layering of LDL-like and HDL-like water at its liquid/vapor interface
Pal Jedlovszky, Christoph Dellago, Marcello Sega
The Journal of Chemical Physics
|
December 3, 2008
Self-association of urea in aqueous solutions: a Voronoi polyhedron analysis study
Abdenacer Idrissi, Pierre Damay, Kitamura Yukichi, et al.
The Journal of Chemical Physics
|
June 15, 2022
Adsorption of C2-C5 alcohols on ice: A grand canonical Monte Carlo simulation study
Julien Joliat, Sylvain Picaud, Antoine Patt, et al.
The Journal of Physical Chemistry. B
|
April 9, 2008
Properties of free surface of water-methanol mixtures. Analysis of the truly interfacial molecular layer in computer simulation
Lívia B Partay, Pal Jedlovszky, Arpad Vincze, et al.
The Journal of Physical Chemistry. B
|
August 13, 2025
Thermal Behavior and Local Structural Organization in Curcumin Polymorphs' Bulk Phase: A Molecular Dynamics Simulation Analysis
Artem Shagurin, Michael G Kiselev, Pal Jedlovszky, et al.
The Journal of Physical Chemistry Letters
|
May 24, 2024
Widom Line in Supercritical Water in Terms of Changes in Local Structure: Theoretical Perspective
Artem Shagurin, Francois A Miannay, Michael G Kiselev, et al.
Page
of 2