Difference between revisions of "Main Page"

From ICPWiki
Jump to: navigation, search
Line 1: Line 1:
<div style="font-size: large; font-weight: bold; margin-bottom: 1em;">Welcome to the home page of the FIAS group on </div>
+
<div style="font-size: large; font-weight: bold; margin-bottom: 1em;">Welcome to the home page of the [http://fias.uni-frankfurt.de/index.html FIAS] group on </div>
 
<p>
 
<p>
 
[[Image:Logo.png|center|500px]]
 
[[Image:Logo.png|center|500px]]

Revision as of 15:24, 6 August 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