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Emeric Bourasseau

Showing results (11-20 of 16) with videos related to

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The Journal of Chemical Physics|January 10, 2019
Calculation of the interfacial tension of the graphene-water interaction by molecular simulationsThibaud Dreher, Claire Lemarchand, Nicolas Pineau, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 12, 2026
Comparing and assessing the thermophysical and structural predictions of an Empirical and a Machine-learning interatomic potentials on liquid (U,Zr)Matteo Canducci, Benjamin Beeler, Emeric Bourasseau, et al.
The Journal of Physical Chemistry. B|January 6, 2026
Atomistic Investigation of Thermophysical Properties of Actinide Chlorides-Based Molten Salts via <i>Ab Initio</i> Molecular Dynamics and the Polarizable Ion ModelMaria Chiara Notarangelo, Julien Tranchida, Kateryna Goloviznina, et al.
The Journal of Physical Chemistry. B|July 24, 2008
Anisotropic united-atoms (AUA) potential for alcoholsJavier Pérez-Pellitero, Emeric Bourasseau, Isabelle Demachy, et al.
The Journal of Physical Chemistry. B|April 16, 2009
Thermodynamic behavior of the CO2 + NO2/N2O4 mixture: a Monte Carlo simulation studyEmeric Bourasseau, Veronique Lachet, Nicolas Desbiens, et al.
Physical Chemistry Chemical Physics : PCCP|August 22, 2023
Semi-supervised generative approach to chemical disorder: application to point-defect formation in uranium-plutonium mixed oxidesMaciej J Karcz, Luca Messina, Eiji Kawasaki, et al.
Pageof 2

Showing results (11-20 of 16) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 16 results.
The Journal of Chemical Physics|January 10, 2019
Calculation of the interfacial tension of the graphene-water interaction by molecular simulationsThibaud Dreher, Claire Lemarchand, Nicolas Pineau, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 12, 2026
Comparing and assessing the thermophysical and structural predictions of an Empirical and a Machine-learning interatomic potentials on liquid (U,Zr)Matteo Canducci, Benjamin Beeler, Emeric Bourasseau, et al.
The Journal of Physical Chemistry. B|January 6, 2026
Atomistic Investigation of Thermophysical Properties of Actinide Chlorides-Based Molten Salts via <i>Ab Initio</i> Molecular Dynamics and the Polarizable Ion ModelMaria Chiara Notarangelo, Julien Tranchida, Kateryna Goloviznina, et al.
The Journal of Physical Chemistry. B|July 24, 2008
Anisotropic united-atoms (AUA) potential for alcoholsJavier Pérez-Pellitero, Emeric Bourasseau, Isabelle Demachy, et al.
The Journal of Physical Chemistry. B|April 16, 2009
Thermodynamic behavior of the CO2 + NO2/N2O4 mixture: a Monte Carlo simulation studyEmeric Bourasseau, Veronique Lachet, Nicolas Desbiens, et al.
Physical Chemistry Chemical Physics : PCCP|August 22, 2023
Semi-supervised generative approach to chemical disorder: application to point-defect formation in uranium-plutonium mixed oxidesMaciej J Karcz, Luca Messina, Eiji Kawasaki, et al.
Pageof 2