Difference between revisions of "Main Page"

From ICPWiki
Jump to navigation Jump to search
 
(94 intermediate revisions by 13 users not shown)
Line 1: Line 1:
 
<div style="font-size: large; font-weight: bold; margin-bottom: 1em;">Welcome to the home page of the </div>
 
<div style="font-size: large; font-weight: bold; margin-bottom: 1em;">Welcome to the home page of the </div>
 
<p>
 
<p>
[[Image:ICPLogo_V2.png|left|bottom|500px|link=]] <span class="plainlinks">[[Image:Logo_uni-stuttgart.png|center|150px|link=http://www.uni-stuttgart.de]]</span>
+
[[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>
</p>
 
 
 
<p style="padding:20px">
 
We use high-performance computing on supercomputers and parallel clusters to solve complex problems in physics that would otherwise 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, flow phenomena, and porous media. Our methods are not only  '''computer simulations''', but we also apply statistical physics approaches like density functional methods, fractional calculus, and other approaches. The simulations are performed on parallel computers with help of the simulation package '''{{ES}}''', and we continue to develop algorithms for long range interactions.
 
 
</p>
 
</p>
  
 +
<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.
 
== News ==
 
== News ==
  
*The ICP-team around R. Hilfer provides [http://www.icp.uni-stuttgart.de/microct on this website] the '''worldwide largest''' discretized porous microstructures. For the first time a correlated and calibrated microstructure of Fontainebleau sandstone of centimeter size was imaged at resolutions covering nearly three decades from submillimeter to submicron (nano-)scales. For more information and for downloading the data of digital 3d images [http://www.icp.uni-stuttgart.de/microct click here].
+
== Contact ==
  
* The SimGPU 2011 symposium on GPU computing in simulations will take place from May 30 - June 1, 2011, in Schloss Waldthausen near Mainz, Germany. For further information, see [http://www.cond-mat.physik.uni-mainz.de/~weigel/GPU2011 here].
 
 
* The European Union has a project that allows European researchers to visit other institutions in Europe (e.g. ICP) for HPC-related (high performance computing) projects. If you are interested, apply at http://www.hpc-europa.eu . Next deadline is '''September 5, 2011'''
 
 
== Contact ==
 
 
{| style="width:100%;align=center;"
 
{| style="width:100%;align=center;"
 
!width="40%"|  
 
!width="40%"|  
 
!width="40%"|
 
!width="40%"|
 
|-
 
|-
|<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 />[http://www.icp.uni-stuttgart.de/~hilfer Rudolf Hilfer]<br />[[Axel Arnold|JP Dr. Axel Arnold]]<br /><br />Office:[[Henriette Patzelt]]<br />[http://www.ica1.uni-stuttgart.de/nmt.php?page=sekretariat e-Mail]<br /> Phone: 49-(0)711/685-6-3593<br />Fax: 49-(0)711/685-6-3658 </div>
+
|<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 />
|<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/>Pfaffenwaldring 27<br/>70569 Stuttgart<br/>Germany<br/><br/>[[How to find us]]?</div>
+
[http://www.icp.uni-stuttgart.de/~weeber Rudolf Weeber]<br />
 +
[http://www.icp.uni-stuttgart.de/~schlaich Alexander Schlaich]<br />
 +
[http://www.icp.uni-stuttgart.de/~hilfer Rudolf Hilfer]<br />
 +
 
 +
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 />
 +
Phone: 49-(0)711/685-63593<br />Fax: 49-(0)711/685-63658 </div>
 +
|<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>
 
|}
 
|}
 
{| style="width:100%;align=center;"
 
{| style="width:100%;align=center;"
|<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: Donnerstag 13:00 - 13:30<br/>JP Arnold's Office Hours: Monday-Friday, 10:00 - 17:00</div>
+
|<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/>
 +
</div>
 
|}
 
|}
  
 
== The Group ==
 
== The Group ==
[[Image:2010_group_picture.jpg|thumb|center|500px|ICP group, October 2010]]
+
[[Image:2012_group_picture.jpg|thumb|center|500px|ICP group, November 2012]]
 +
[[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