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  2. Rotenberg Benjamin

Rotenberg Benjamin

benjamin.rotenberg@upmc.fr
Personal web page
CNRS Research fellow
Member of the team MEM (Multi-Scale Modelling and Experiments)
Team contact person
Physical Chemistry of Electrolytes and Interfacial Nanosystems

Multiscale numerical simulation of the dynamics and transport of simple and complex fluids, confined in porous or colloidal materials.

Molecular simulation Mesoscopic simulation Dynamics Multi-scale approaches Clays Porous carbons Mesoporous oxides
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