Atomistic Simulations of Multi-Phase Systems

May 22, 2015 - Maison de la Chimie

28 rue Saint-Dominique, 75007 Paris


Overview of the MedeA Environment

Alexander Mavromaras - Materials Design

The molecular structure of kerogen and asphaltenes: A way to understand the production and coversion of hydrocarbon resources

Philippe Ungerer - Materials Design

Industrial adsorbents and membranes for separations and purification Marianna Yiannourakou

Marianna Yiannourakou - Materials Design

Characterization of transport processes in shale gas and shale oil production: From atomic scale to reservoir simulators

Julien Collel - Total / LCFR - University of Pau / CNRS

High throughput prediction of properties of chemicals from molecular modeling

Xavier Rozanska - Materials Design

New energy technologies: biomass to liquids, biofuels, hydrogen production and storage

Philippe Ungerer - Materials Design

Fluid phase equilibria and interfaces for enhanced oil recovery: Surfactants, polymer solutions, miscible gas injection

Marianna Yiannourakou - Materials Design

Surface properties of natural minerals and synthetic oxides for applications in heterogeneous catalysis

Xavier Rozanska - Materials Design

High performance materials science: Synthesis and outlook

Erich Wimmer - Materials Design