Difference between revisions of "Main Page"

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<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>
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<div style="font-size: large; font-weight: bold; margin-bottom: 1em;">Welcome to the home page of the </div>
 
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[[Image:Logo.png|center|500px]]
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[[Image:ICPLogo_V2.png|left|bottom|500px|link=|alt=ICP]] <span class="plainlinks">[[Image:unistuttgart_logo_englisch.png|center|550px|link=http://www.uni-stuttgart.de|alt=Universitaet Stuttgart]]</span>
 
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<p style="padding: 20px 20px 0 20px;">We use high-performance computing on supercomputers and parallel clusters to solve complex problems in physics that would otherwise be impossible to solve via analytical methods. Our main [[research]] areas are presently to understand the physics of '''soft matter systems''' in general, with a particular emphasis on charged systems like polyelectrolytes, charged colloids, ferrofluids and ionic liquids. In addition we are interested in various biophysical problems. The simulations are performed on parallel computers with help of the simulation package '''{{ES}}''', and we continue to develop algorithms for long range interactions.
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 '''{{ES}}''' that is co-developed in our group.
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== News ==
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== Contact ==
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{| style="width:100%;align=center;"
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!width="40%"|
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!width="40%"|
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|-
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|<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:20em;">[[Christian Holm|Prof. Dr. Christian Holm (Director)]]<br />
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[http://www.icp.uni-stuttgart.de/~weeber Rudolf Weeber]<br />
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[http://www.icp.uni-stuttgart.de/~schlaich Alexander Schlaich]<br />
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[http://www.icp.uni-stuttgart.de/~hilfer Rudolf Hilfer]<br />
  
==Address==
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Office:[[Simone Blümlein]]<br />[mailto:secretary&#64;&#105;&#99;&#112;&#46;&#117;&#110;&#105;&#45;&#115;&#116;&#117;&#116;&#116;&#103;&#97;&#114;&#116;&#46;&#100;&#101; secretary&#64;&#105;&#99;&#112;&#46;&#117;&#110;&#105;&#45;&#115;&#116;&#117;&#116;&#116;&#103;&#97;&#114;&#116;&#46;&#100;&#101;]<br />
<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>
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Phone: 49-(0)711/685-63593<br />Fax: 49-(0)711/685-63658 </div>
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|<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:20em;">Institute for Computational Physics<br/>Universität Stuttgart<br/>Allmandring 3<br/>70569 Stuttgart<br/>Germany<br/><br/>[[How to find us]]?</div>
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{| style="width:100%;align=center;"
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|<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:89.2%;">Professor Holm's Office Hours: Monday, 13:15 - 14:00<br/>Professor Hilfer Sprechstunde: Mittwoch 11:30 - 12:15<br/>
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</div>
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==Group picture==
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== The Group ==
[[Image:2008_group_picture.jpg|thumb|center|400px|SimBio group, Octobre 2008]]
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[[Image:2012_group_picture.jpg|thumb|center|500px|ICP group, November 2012]]
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[[Image:2010_group_picture.jpg|thumb|center|250px|ICP group, October 2010]]

Latest revision as of 16:23, 1 June 2023

Welcome to the home page of the

ICP
Universitaet Stuttgart

We use high-performance computing on supercomputers and parallel clusters to solve complex problems in physics that would otherwise be impossible to solve via analytical methods. Our main research areas are presently to understand the physics of soft matter systems in general, with a particular emphasis on charged systems like polyelectrolytes, charged colloids, ferrofluids and ionic liquids. In addition we are interested in various biophysical problems. The simulations are performed on parallel computers with help of the simulation package ESPResSo, and we continue to develop algorithms for long range interactions.

News

Contact

Institute for Computational Physics
Universität Stuttgart
Allmandring 3
70569 Stuttgart
Germany

How to find us?
Professor Holm's Office Hours: Monday, 13:15 - 14:00
Professor Hilfer Sprechstunde: Mittwoch 11:30 - 12:15

The Group

ICP group, November 2012
ICP group, October 2010