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

Marie Jardat

Showing results (1-10 of 27) with videos related to

Pageof 3
Sort By:
Physical Review. E|January 21, 2023
Diffusion of a tracer in a dense mixture of soft particles connected to different thermostatsMarie Jardat, Vincent Dahirel, Pierre Illien
Physical Review. E|September 15, 2016
Comparison of different coupling schemes between counterions and charged nanoparticles in multiparticle collision dynamicsVincent Dahirel, Xudong Zhao, Marie Jardat
Physical Chemistry Chemical Physics : PCCP|January 5, 2008
Self-diffusion coefficients of ions in the presence of charged obstaclesMarie Jardat, Barbara Hribar-Lee, Vojko Vlachy
The Journal of Physical Chemistry. B|May 4, 2023
Confined Electrolytes Show Bulk Dynamics Modulated by Hydrodynamic Couplings with the WallsLisbeth Perez Ocampo, Marie Jardat, Vincent Dahirel
The European Physical Journal. E, Soft Matter|December 2, 2022
Conditions for the propulsion of a colloid surrounded by a mesoscale phase separationJeanne Decayeux, Marie Jardat, Pierre Illien, et al.
Physical Review. E|October 16, 2021
Spontaneous propulsion of an isotropic colloid in a phase-separating environmentJeanne Decayeux, Vincent Dahirel, Marie Jardat, et al.
The Journal of Chemical Physics|October 24, 2023
On analytical theories for conductivity and self-diffusion in concentrated electrolytesOlivier Bernard, Marie Jardat, Benjamin Rotenberg, et al.
The Journal of Chemical Physics|September 11, 2007
Toward the description of electrostatic interactions between globular proteins: potential of mean force in the primitive modelVincent Dahirel, Marie Jardat, Jean-François Dufrêche, et al.
The Journal of Physical Chemistry. B|May 16, 2018
Computation of the Hydrodynamic Radius of Charged Nanoparticles from Nonequilibrium Molecular DynamicsLisa B Weiss, Vincent Dahirel, Virginie Marry, et al.
The Journal of Chemical Physics|March 27, 2007
New coarse-graining procedure for the dynamics of charged spherical nanoparticles in solutionVincent Dahirel, Marie Jardat, Jean-François Dufrêche, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Physical Review. E|January 21, 2023
Diffusion of a tracer in a dense mixture of soft particles connected to different thermostatsMarie Jardat, Vincent Dahirel, Pierre Illien
Physical Review. E|September 15, 2016
Comparison of different coupling schemes between counterions and charged nanoparticles in multiparticle collision dynamicsVincent Dahirel, Xudong Zhao, Marie Jardat
Physical Chemistry Chemical Physics : PCCP|January 5, 2008
Self-diffusion coefficients of ions in the presence of charged obstaclesMarie Jardat, Barbara Hribar-Lee, Vojko Vlachy
The Journal of Physical Chemistry. B|May 4, 2023
Confined Electrolytes Show Bulk Dynamics Modulated by Hydrodynamic Couplings with the WallsLisbeth Perez Ocampo, Marie Jardat, Vincent Dahirel
The European Physical Journal. E, Soft Matter|December 2, 2022
Conditions for the propulsion of a colloid surrounded by a mesoscale phase separationJeanne Decayeux, Marie Jardat, Pierre Illien, et al.
Physical Review. E|October 16, 2021
Spontaneous propulsion of an isotropic colloid in a phase-separating environmentJeanne Decayeux, Vincent Dahirel, Marie Jardat, et al.
The Journal of Chemical Physics|October 24, 2023
On analytical theories for conductivity and self-diffusion in concentrated electrolytesOlivier Bernard, Marie Jardat, Benjamin Rotenberg, et al.
The Journal of Chemical Physics|September 11, 2007
Toward the description of electrostatic interactions between globular proteins: potential of mean force in the primitive modelVincent Dahirel, Marie Jardat, Jean-François Dufrêche, et al.
The Journal of Physical Chemistry. B|May 16, 2018
Computation of the Hydrodynamic Radius of Charged Nanoparticles from Nonequilibrium Molecular DynamicsLisa B Weiss, Vincent Dahirel, Virginie Marry, et al.
The Journal of Chemical Physics|March 27, 2007
New coarse-graining procedure for the dynamics of charged spherical nanoparticles in solutionVincent Dahirel, Marie Jardat, Jean-François Dufrêche, et al.
Pageof 3