Difference between revisions of "Main Page"

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Revision as of 14:14, 4 February 2009

Welcome to the home page of the group on

ICPLogo V2.png

Our working group is devoted to the research of the physics of charged soft matter systems, like DNA, charged colloids, ferrofluids and ionic liquids. Our main tools are computer simulations and theoretical calculations. The simulations are performed on parallel computers with help of the simulation package ESPResSo that is co-developed in our group.

Address

Institute for Computational Physics
Universität Stuttgart
Pfaffenwaldring 27
70569 Stuttgart
Germany

How to find us?