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Nicolas Desbiens

Showing results (1-10 of 12) with videos related to

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The Journal of Physical Chemistry. B|December 27, 2005
Water condensation in hydrophobic silicalite-1 zeolite: a molecular simulation studyNicolas Desbiens, Anne Boutin, Isabelle Demachy
Physical Review. E|January 14, 2017
Bayesian inference of x-ray diffraction spectra from warm dense matter with the one-component-plasma modelJean Clérouin, Nicolas Desbiens, Vincent Dubois, et al.
The Journal of Chemical Physics|September 4, 2007
Molecular simulations of Hugoniots of detonation product mixtures at chemical equilibrium: microscopic calculation of the Chapman-Jouguet stateEmeric Bourasseau, Vincent Dubois, Nicolas Desbiens, et al.
The Journal of Physical Chemistry. A|August 27, 2011
Microscopic calculations of Hugoniot curves of neat triaminotrinitrobenzene (TATB) and of its detonation productsEmeric Bourasseau, Jean-Bernard Maillet, Nicolas Desbiens, et al.
The Journal of Physical Chemistry. B|April 2, 2008
Microscopic approaches to liquid nitromethane detonation propertiesAnaïs Hervouët, Nicolas Desbiens, Emeric Bourasseau, et al.
Journal of Hazardous Materials|February 17, 2009
Molecular based equation of state for shocked liquid nitromethaneNicolas Desbiens, Emeric Bourasseau, Jean-Bernard Maillet, et al.
Physical Review. E|December 24, 2021
Bootstrapping time correlation functions of molecular dynamicsNicolas Desbiens, Philippe Arnault, William Weens, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 15, 2015
Simple calculation of ab initio melting curves: Application to aluminumGrégory Robert, Philippe Legrand, Philippe Arnault, et al.
Angewandte Chemie (International Ed. in English)|July 22, 2005
Water condensation in hydrophobic nanoporesNicolas Desbiens, Isabelle Demachy, Alain H Fuchs, 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.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|December 27, 2005
Water condensation in hydrophobic silicalite-1 zeolite: a molecular simulation studyNicolas Desbiens, Anne Boutin, Isabelle Demachy
Physical Review. E|January 14, 2017
Bayesian inference of x-ray diffraction spectra from warm dense matter with the one-component-plasma modelJean Clérouin, Nicolas Desbiens, Vincent Dubois, et al.
The Journal of Chemical Physics|September 4, 2007
Molecular simulations of Hugoniots of detonation product mixtures at chemical equilibrium: microscopic calculation of the Chapman-Jouguet stateEmeric Bourasseau, Vincent Dubois, Nicolas Desbiens, et al.
The Journal of Physical Chemistry. A|August 27, 2011
Microscopic calculations of Hugoniot curves of neat triaminotrinitrobenzene (TATB) and of its detonation productsEmeric Bourasseau, Jean-Bernard Maillet, Nicolas Desbiens, et al.
The Journal of Physical Chemistry. B|April 2, 2008
Microscopic approaches to liquid nitromethane detonation propertiesAnaïs Hervouët, Nicolas Desbiens, Emeric Bourasseau, et al.
Journal of Hazardous Materials|February 17, 2009
Molecular based equation of state for shocked liquid nitromethaneNicolas Desbiens, Emeric Bourasseau, Jean-Bernard Maillet, et al.
Physical Review. E|December 24, 2021
Bootstrapping time correlation functions of molecular dynamicsNicolas Desbiens, Philippe Arnault, William Weens, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 15, 2015
Simple calculation of ab initio melting curves: Application to aluminumGrégory Robert, Philippe Legrand, Philippe Arnault, et al.
Angewandte Chemie (International Ed. in English)|July 22, 2005
Water condensation in hydrophobic nanoporesNicolas Desbiens, Isabelle Demachy, Alain H Fuchs, 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.
Pageof 2