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Jerome Delhommelle

Showing results (1-10 of 59) with videos related to

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 9, 2005
Should "lane formation" occur systematically in driven liquids and colloids?Jerome Delhommelle
Communications Chemistry|September 27, 2025
Deciphering the complexities of crystalline state(s) with molecular simulationsCaroline Desgranges, Jerome Delhommelle
Journal of the American Chemical Society|August 10, 2006
Molecular mechanism for the cross-nucleation between polymorphsCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|September 24, 2018
Communication: Existence and control of liquid polymorphism in methanol under shearCaroline Desgranges, Jerome Delhommelle
Soft Matter|June 19, 2018
Non-monotonic variations of the nucleation free energy in a glass-forming ultra-soft particles fluidCaroline Desgranges, Jerome Delhommelle
The Journal of Physical Chemistry. B|February 27, 2014
Thermodynamics of phase coexistence and metal-nonmetal transition in mercury: assessment of effective potentials via expanded Wang-Landau simulationsCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|March 5, 2008
Shear viscosity of liquid copper at experimentally accessible shear rates: application of the transient-time correlation function formalismCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|April 3, 2016
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. IV. Performance of many-body force fields and tight-binding schemes for the fluid phases of siliconCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|May 16, 2012
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. I. Thermodynamic properties in the bulk and at the liquid-vapor phase boundaryCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|May 16, 2012
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. II. Adsorption of atomic and molecular fluids in a porous materialCaroline Desgranges, Jerome Delhommelle
Pageof 6

Showing results (1-10 of 59) with videos related to

Sort By:
Pageof 6
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 9, 2005
Should "lane formation" occur systematically in driven liquids and colloids?Jerome Delhommelle
Communications Chemistry|September 27, 2025
Deciphering the complexities of crystalline state(s) with molecular simulationsCaroline Desgranges, Jerome Delhommelle
Journal of the American Chemical Society|August 10, 2006
Molecular mechanism for the cross-nucleation between polymorphsCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|September 24, 2018
Communication: Existence and control of liquid polymorphism in methanol under shearCaroline Desgranges, Jerome Delhommelle
Soft Matter|June 19, 2018
Non-monotonic variations of the nucleation free energy in a glass-forming ultra-soft particles fluidCaroline Desgranges, Jerome Delhommelle
The Journal of Physical Chemistry. B|February 27, 2014
Thermodynamics of phase coexistence and metal-nonmetal transition in mercury: assessment of effective potentials via expanded Wang-Landau simulationsCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|March 5, 2008
Shear viscosity of liquid copper at experimentally accessible shear rates: application of the transient-time correlation function formalismCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|April 3, 2016
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. IV. Performance of many-body force fields and tight-binding schemes for the fluid phases of siliconCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|May 16, 2012
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. I. Thermodynamic properties in the bulk and at the liquid-vapor phase boundaryCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|May 16, 2012
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. II. Adsorption of atomic and molecular fluids in a porous materialCaroline Desgranges, Jerome Delhommelle
Pageof 6