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 </div>
 
<div style="font-size: large; font-weight: bold; margin-bottom: 1em;">Welcome to the home page of the </div>
 
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[[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>
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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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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, 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.
 
 
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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.
 
== News ==
 
== News ==
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* You can visit the ICP within the [http://www.hpc-europa.eu/?q=node/7 Transnational Access Programme of HPC-Europa2].  The next deadline for proposals is the '''15th of February, 2012'''.
 
  
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* Since Summer 2011, the ICP offers students from German "Gymnasiums" the possiblity to take part in a [[BOGy|one-week work experience at our institute (BOGY)]] {{german}}, where they can learn about computer simulations.
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== Contact ==
  
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* [[Image:cover-final-wiley.png|thumb]] The article [[Special:ExternBibShowEntry/mann11a|"Hydrogels in Poor Solvent - A Molecular Dynamics Study"]] by Bernward Mann (†2006), [[Olaf Lenz]], Kurt Kremer and [[Christian Holm]] is a cover issue of the journal ''Macromolecular Simulations and Theory''.
 
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* [[Dominic Röhm]], member of [[Axel Arnold]]'s group, is the '''winner''' of the '''NVIDIA Best Program Award''', a CUDA competition held at the 20th International Conference on Discrete Simulation of Fluid Dynamics 2011, Fargo, USA . A committee evaluated the submissions and ranked them based on the originality and readability of the code, ease of compiling and running the code, the performance gain compared to a serial CPU version, the quality of the documentation and the scientific content. The lattice Boltzmann GPU code, written during D. Röhm's Diplomarbeit, which is now part of the software {{es}}, has been awarded with the first place.
 
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* [http://www.icp.uni-stuttgart.de/microct '''Worldwide largest 3D Microstructure''']: The team around R. Hilfer provides the worldwide largest discretized porous microstructures [http://www.icp.uni-stuttgart.de/microct on this website]. 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].
 
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* For the second time, the ICP conducts a one-week tutorial to the MD program {{es}}. The course is held as an official [http://www.cecam.org CECAM] - [http://www.simtech.uni-stuttgart.de SimTech] tutorial, but can also be used as a credit course for students of Stuttgart University. Please register at [http://www.cecam.org/workshop-532.html the tutorial's homepage]. The dates are '''October 10- 14, 2011'''.
 
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== Contact ==
 
 
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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 />[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>
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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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|<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>
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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 />
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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 />
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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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|<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>
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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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== The Group ==
 
== The Group ==
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[[Image:2010_group_picture.jpg|thumb|center|500px|ICP group, October 2010]]
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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
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