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The Journal of Chemical Physics|September 15, 2014
Water and formic acid aggregates: a molecular dynamics studyDelphine Vardanega, Sylvain Picaud
The Journal of Physical Chemistry. B|November 26, 2015
Molecular Dynamics Simulations of the Interaction between Water Molecules and Aggregates of Acetic or Propionic Acid MoleculesBastien Radola, Sylvain Picaud, Delphine Vardanega, et al.
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 surfaceMaria Darvas, Sylvain Picaud, Pal Jedlovszky
The Journal of Physical Chemistry. A|November 24, 2023
Competitive Adsorption of Trace Gases on Ice at Tropospheric Temperatures: A Grand Canonical Monte Carlo Simulation StudyJulien Joliat, Sylvain Picaud, Pál Jedlovszky
Physical Chemistry Chemical Physics : PCCP|August 16, 2011
Water adsorption around oxalic acid aggregates: a molecular dynamics simulation of water nucleation on organic aerosolsMaria Darvas, Sylvain Picaud, Pál Jedlovszky
Physical Chemistry Chemical Physics : PCCP|May 25, 2013
Molecular dynamics simulations of the water adsorption around malonic acid aerosol modelsMaria Darvas, Sylvain Picaud, Pál Jedlovszky
The Journal of Physical Chemistry. A|February 11, 2022
DFT Study of the Formation of Atmospheric Aerosol Precursors from the Interaction between Sulfuric Acid and Benzenedicarboxylic Acid MoleculesBastien Radola, Sylvain Picaud, Ismael Kenneth Ortega
The Journal of Physical Chemistry. B|December 17, 2014
Encapsulation into carbon nanotubes and release of anticancer Cisplatin drug moleculeAlia Mejri, Delphine Vardanega, Bahoueddine Tangour, et al.
The Journal of Chemical Physics|June 15, 2022
Adsorption of C2-C5 alcohols on ice: A grand canonical Monte Carlo simulation studyJulien Joliat, Sylvain Picaud, Antoine Patt, et al.
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