Difference between revisions of "Main Page"

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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 {{ES}} that was developed in [[Christian Holm]]'s group at the {{MPIP}}.
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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 '''{{ES}}''' that is co-developed in our group.
 
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Revision as of 22:25, 29 May 2007

Welcome to the home page of the FIAS group on

Logo.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

SimBio working group
Frankfurt Institute for Advanced Studies
Johann-Wolfgang-Goethe-Universität
Max-von-Laue-Str. 1
60438 Frankfurt am Main
Germany

How to find us?

Group picture

SimBio group, January 2007