ACMM Fall Symposium

The next ACMM symposium will be organized at the VU Amsterdam with local, national and international speakers. The symposium free and open for friends of the ACMM and anyone with an interest in multiscale modeling.

Program:

10.30 Arrival and Coffee
11.00 Geert Jan Kroes, Leiden University
Achieving chemical accuracy for molecule-surface reactions
11.50 Johan Padding, Technische Universiteit Eindhoven
Influence of mutual and wall interactions on the dynamics of colloidal particles
12.40 Lunch
14.00 Aurora Cruz Cabeza, University of Amsterdam
In silico crystallization of organic molecules: what have we learnt?
14.40 Nils Becker, AMOLF
Simulating rare transitions in non-stationary systems
15.20 Tea Break
15.50 Paola Gori-Giorgi, Vrije Universiteit Amsterdam
Electronic density functional theory for strong-interacting systems
16.30 Ivan Coluzza, University of Vienna
A coarse-grained approach to protein design: learning from design to understand folding
17.20 Closing followed by drinks