Main Page

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Welcome to the home page of the group on

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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

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Institute for Computational Physics
Universität Stuttgart
Pfaffenwaldring 27
70569 Stuttgart
Germany

How to find us?