PULSE2017 - Sciencesconf.org

›9:00 (9h)

Atelier simulations

› Amphi Charpak

›9:00 (1h30)

Introduction to Molecular Dynamics
Holger Vach

› Amphi Charpak

›10:45 (1h30)

Introduction to Kinetic Monte Carlo
Olivier Pierre-Louis

› Amphi Charpak

›14:00 (1h30)

DFT modelling of surfaces, interfaces and nanostructures
Michele Amato

› Amphi Charpak

›16:00 (1h30)

Multi-scale approaches
Laurent Pizzagalli

› Amphi Charpak