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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| − | < | + | ==Address== |
| + | <div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:20em;">SimBio working group<br/>Frankfurt Institute for Advanced Studies<br/>Johann-Wolfgang-Goethe-Universität<br/>Max-von-Laue-Str. 1<br/>60438 Frankfurt am Main<br/>Germany<br/><br/>[[How to find us]]?</div> | ||
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| + | ==Group picture== | ||
[[Image:2007_group_picture.jpg|thumb|center|400px|SimBio group, January 2007]] | [[Image:2007_group_picture.jpg|thumb|center|400px|SimBio group, January 2007]] | ||
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Revision as of 07:36, 10 May 2007
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.
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?
Frankfurt Institute for Advanced Studies
Johann-Wolfgang-Goethe-Universität
Max-von-Laue-Str. 1
60438 Frankfurt am Main
Germany
How to find us?
