Browsing CEREMADE (UMR CNRS 7534) by Author "Cancès, Eric"

High-order averaging schemes with error bounds for thermodynamical properties calculations by molecular dynamics simulations.

Cancès, Eric; Castella, François; Chartier, Philippe; Faou, Erwan; Le Bris, Claude; Legoll, Frédéric; Turinici, Gabriel (2004) Article accepté pour publication ou publié

Mathematical analysis of a nonlinear parabolic equation arising in the modelling of non-newtonian flows

Catto, Isabelle; Cancès, Eric; Gati, Yousra (2005) Article accepté pour publication ou publié

Molecular simulation and related topics: some open mathematical problems

Lions, Pierre-Louis; Le Bris, Claude; Cancès, Eric (2008) Article accepté pour publication ou publié

A simple derivation of moiré-scale continuous models for twisted bilayer graphene

Cancès, Eric; Garrigue, Louis; Gontier, David (2022) Document de travail / Working paper

Well-posedness of a multiscale model for concentrated suspensions

Gati, Yousra; Catto, Isabelle; Cancès, Eric; Le Bris, Claude (2005) Article accepté pour publication ou publié