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Welcome to the home page of the FIAS group on


Our working group is devoted to the research of charged soft matter systems, like DNA, charged colloids, ferrofluids and ionic liquids. Our main tool are computer simulations, accompanied by theoretical calculations. The computer simulations are performed with help of the simulation package ESPResSo that was developed in Christian Holm's group at the Max-Planck-Institut für Polymerforschung (MPI-P) in Mainz.


SimBio working group
Frankfurt Institute for Advanced Studies
Max-von-Laue-Str. 1
60438 Frankfurt am Main

How to find us?

Group picture

SimBio group, January 2007