Rémi Joubaud
Rémi Joubaud
Unknown affiliation
Verified email at imperial.ac.uk
Title
Cited by
Cited by
Year
Mathematical study of non-ideal electrostatic correlations in equilibrium electrolytes
A Ern, R Joubaud, T Lelièvre
Nonlinearity 25 (6), 1635, 2012
242012
Nonequilibrium shear viscosity computations with Langevin dynamics
R Joubaud, G Stoltz
Multiscale Modeling & Simulation 10 (1), 191-216, 2012
18*2012
Numerical study of a thin liquid film flowing down an inclined wavy plane
A Ern, R Joubaud, T Lelièvre
Physica D: Nonlinear Phenomena 240 (21), 1714-1723, 2011
132011
Langevin dynamics with space-time periodic nonequilibrium forcing
R Joubaud, GA Pavliotis, G Stoltz
Journal of Statistical Physics 158 (1), 1-36, 2015
102015
Modélisation mathématique et numérique des fluides à l’échelle nanométrique
R Joubaud
Paris Est, 2012
5*2012
Numerical study of density functional theory with mean spherical approximation for ionic condensation in highly charged confined electrolytes
R Joubaud, O Bernard, A Delville, A Ern, B Rotenberg, P Turq
Physical Review E 89, 062302, 2014
22014
Phase separation in highly charged confined ionic solutions
R Joubaud, O Bernard, L Contento, A Ern, B Rotenberg, P Turq
22013
A multiscale problem in thermal science
F Casenave, M Ghattassi, R Joubaud
ESAIM: Proceedings 38, 202-219, 2012
22012
Drift or diffusion? Time periodic drive versus time correlated drive
R Joubaud, GA Pavliotis, G Stoltz
JCCM, 02, 2018
2018
Mathematical and numerical modelling of fluids at Nano-metric scales; Modelisation mathematique et numerique des fluides a l'echelle nanometrique
R Joubaud
2012
Semaine d'Etude Mathématiques et Entreprises 1: Modélisation et régulation des systèmes de climatisation
C Agut, C Baldassari, F Chabert, B Fabrèges, S Hendili, R Joubaud, ...
2011
Calculs de viscosité par simulation moléculaire
R Joubaud, G Stoltz
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Articles 1–12