Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Caroline Desgranges

Showing results (31-40 of 48) with videos related to

Pageof 5
Sort By:
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
Physical Review Letters|November 26, 2019
Can Ordered Precursors Promote the Nucleation of Solid Solutions?Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|December 18, 2016
Free energy calculations along entropic pathways. II. Droplet nucleation in binary mixturesCaroline Desgranges, Jerome Delhommelle
The Journal of Physical Chemistry. B|January 25, 2007
Molecular simulation of cross-nucleation between polymorphsCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|October 16, 2007
Molecular simulation of the crystallization of aluminum from the supercooled liquidCaroline Desgranges, Jerome Delhommelle
Physical Review Letters|August 7, 2007
Controlling polymorphism during the crystallization of an atomic fluidCaroline Desgranges, Jerome Delhommelle
Journal of the American Chemical Society|May 17, 2007
Molecular insight into the pathway to crystallization of aluminumCaroline Desgranges, Jerome Delhommelle
The Journal of Physical Chemistry. B|December 3, 2020
Entropy in Molecular Fluids: Interplay between Interaction Complexity and CriticalityCaroline Desgranges, Jerome Delhommelle
Pageof 5

Showing results (31-40 of 48) with videos related to

Sort By:
Pageof 5
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
Physical Review Letters|November 26, 2019
Can Ordered Precursors Promote the Nucleation of Solid Solutions?Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|December 18, 2016
Free energy calculations along entropic pathways. II. Droplet nucleation in binary mixturesCaroline Desgranges, Jerome Delhommelle
The Journal of Physical Chemistry. B|January 25, 2007
Molecular simulation of cross-nucleation between polymorphsCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|October 16, 2007
Molecular simulation of the crystallization of aluminum from the supercooled liquidCaroline Desgranges, Jerome Delhommelle
Physical Review Letters|August 7, 2007
Controlling polymorphism during the crystallization of an atomic fluidCaroline Desgranges, Jerome Delhommelle
Journal of the American Chemical Society|May 17, 2007
Molecular insight into the pathway to crystallization of aluminumCaroline Desgranges, Jerome Delhommelle
The Journal of Physical Chemistry. B|December 3, 2020
Entropy in Molecular Fluids: Interplay between Interaction Complexity and CriticalityCaroline Desgranges, Jerome Delhommelle
Pageof 5