Difference between revisions of "Main Page"
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<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:25em;">SimBio working group<br/>Frankfurt Institute for Advanced Studies<br/>Johann-Wolfgang-Goethe-Universität<br/>Ruth-Moufang-Str. 1<br/>60438 Frankfurt am Main<br/>Germany<br/><br/>[[How to find us]]?</div> | <div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:25em;">SimBio working group<br/>Frankfurt Institute for Advanced Studies<br/>Johann-Wolfgang-Goethe-Universität<br/>Ruth-Moufang-Str. 1<br/>60438 Frankfurt am Main<br/>Germany<br/><br/>[[How to find us]]?</div> | ||
− | + | [[Image:2008_group_picture.jpg|thumb|center|400px|SimBio group, October 2008]] | |
− | [[Image:2008_group_picture.jpg|thumb|center|400px|SimBio group, |
Revision as of 13:34, 7 October 2008
Welcome to the home page of the FIAS group on
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
Ruth-Moufang-Str. 1
60438 Frankfurt am Main
Germany
How to find us?
Frankfurt Institute for Advanced Studies
Johann-Wolfgang-Goethe-Universität
Ruth-Moufang-Str. 1
60438 Frankfurt am Main
Germany
How to find us?