On September 15 2016 at 10 AM Dr. Céline Chizallet (IFP Energies nouvelles, France) will give a lecture entitled 'Density functional theory simulations of complex catalytic materials in reactive environments: beyond the ideal surface at low coverage, towards predictive kinetic models' at the Center for Molecular Modeling in the framework of IAP VII. Location: Technologiepark 903, Auditorium Industrieel Beheer.
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