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>
  
==Group picture==
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[[Image:2008_group_picture.jpg|thumb|center|400px|SimBio group, October 2008]]
[[Image:2008_group_picture.jpg|thumb|center|400px|SimBio group, Octobre 2008]]
 

Revision as of 13:34, 7 October 2008

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
Ruth-Moufang-Str. 1
60438 Frankfurt am Main
Germany

How to find us?
SimBio group, October 2008