Difference between revisions of "Main Page"
Jump to navigation
Jump to search
(Taken out image, updated the adress, changed group name) |
|||
| Line 1: | Line 1: | ||
| − | <div style="font-size: large; font-weight: bold; margin-bottom: 1em;">Welcome to the home page of the | + | <div style="font-size: large; font-weight: bold; margin-bottom: 1em;">Welcome to the home page of the group on </div> |
<p> | <p> | ||
[[Image:Logo.png|center|500px]] | [[Image:Logo.png|center|500px]] | ||
| Line 9: | Line 9: | ||
== Address == | == Address == | ||
| − | <div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:25em;"> | + | <div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:25em;">Institute for Computational Physics<br/>Universität Stuttgart<br/>Pfaffenwaldring 27<br/>70569 Stuttgart<br/>Germany<br/><br/>[[How to find us]]?</div> |
| − | == The group == | + | <!-- == The group == --> |
| − | [[Image:2008_group_picture.jpg|thumb|center|400px|SimBio group, October 2008]] | + | <!-- [[Image:2008_group_picture.jpg|thumb|center|400px|SimBio group, October 2008]] --> |
Revision as of 15:03, 3 February 2009
Welcome to the home page of the 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
Institute for Computational Physics
Universität Stuttgart
Pfaffenwaldring 27
70569 Stuttgart
Germany
How to find us?
Universität Stuttgart
Pfaffenwaldring 27
70569 Stuttgart
Germany
How to find us?