Invited Speaker

Nano tools for macro problems: multiscale molecular modeling of polymer nanocomposites
Maurizio Fermeglia, Universita di Trieste/I

Molecular simulation of phase equilibria and self-assembly: progress and challenges
Athanassios Panagiotopoulos, Princeton University, NJ/USA

Development and application of dispersion corrected density functionals
Stefan Grimme, University of Münster/D

Molecular simulations of phase equilibrium properties supported by analytic fluid theories
Joachim Groß, University of Stuttgart/D

The well-tempered ensemble
Michele Parinello, ETH Zürich/CH

Mesoscopic simulations of electroosmotic flow and electrophoresis in microfluidics
Friederike Schmid, University of Mainz/D