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5people:stamm:start [2018/05/18 09:09]
benjamin
5people:stamm:start [2018/07/20 09:00] (current)
benjamin
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 === News === === News ===
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-  * [[5people:​stamm:​workshop2018|Franco-German workshop on computational chemistry]] on September 10-12 2018 in Aachen+  ​* The second annual meeting of the [[https://​moansi.wixsite.com/​gamm|GAMM activity group MOANSI]] takes place on October 25-26 2018 at the Zuse Institute in Berlin. Register [[https://​8berlin.de/​moansi/​|here]]. 
 +  ​* [[5people:​stamm:​workshop2018|Franco-German workshop on mathematical aspects in computational chemistry]] on September 10-12 2018 in Aachen
   * Our Solvent Excluded Surface (SES) code is now freely available under a LGPL licences on [[https://​github.com/​quanchaoyu/​MolSurfComp|Github]]   * Our Solvent Excluded Surface (SES) code is now freely available under a LGPL licences on [[https://​github.com/​quanchaoyu/​MolSurfComp|Github]]
   * Congratulations to Chaoyu Quan for his successful PhD-Defense! ​   * Congratulations to Chaoyu Quan for his successful PhD-Defense! ​
-  * The first annual meeting of the GAMM activity group MOANSI takes place on October 12-13 2017 at RWTH Aachen. Register [[https://​moansi.wixsite.com/​gamm/​annualmeeting|here]].+  * The first annual meeting of the [[https://​moansi.wixsite.com/​gamm|GAMM activity group MOANSI]] takes place on October 12-13 2017 at RWTH Aachen. Register [[https://​moansi.wixsite.com/​gamm/​annualmeeting|here]].
   * A new [[https://​moansi.wixsite.com/​gamm|GAMM activity group]] entitled "​Modeling,​ Analysis and Simulation of Molecular Systems"​ (MOANSI) was founded by Prof. Reinhold Schneider, Prof. Gero Friesecke and Prof. Benjamin Stamm.   * A new [[https://​moansi.wixsite.com/​gamm|GAMM activity group]] entitled "​Modeling,​ Analysis and Simulation of Molecular Systems"​ (MOANSI) was founded by Prof. Reinhold Schneider, Prof. Gero Friesecke and Prof. Benjamin Stamm.
   * The DAAD-project Aa-Par-T of the DAAD program "PPP Frankreich 2017" on the subject of "​Rigorous mathematical models and numerical methods in computational chemistry"​ was funded.   * The DAAD-project Aa-Par-T of the DAAD program "PPP Frankreich 2017" on the subject of "​Rigorous mathematical models and numerical methods in computational chemistry"​ was funded.
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 === Upcoming and past events === === Upcoming and past events ===
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-  * GAMM Moansi Workshop, Berlin, ​23-24.07.2018 +  ​* ICERM'​s semester program “Model and Dimension Reduction in Uncertain and Dynamic Systems",​ ICERM, Providence, 27.01. - 01.05.2020 
-  * SIAM Annual Meeting (AN18), Portland, Oregon, 9-13.07.2018 +  * Mathematical and Numerical Analysis of Electronic Structure Models, Suzhou, 10-16.06.2019 
-  * ESI Thematic Programme "​Numerical analysis of complex PDE models in the sciences",​ Vienna 25-29.06.2018+  ​* GAMM Moansi Workshop, Berlin, ​25-26.10.2018 
 +  * [[https://​blog.rwth-aachen.de/​cammp/​angebot-fuer-studierende/​|CAMMP Week Pro]], Jugendherberge Voeren, 15-21.09.2018 
 +  * [[5people:​stamm:​workshop2018|Franco-German workshop on mathematical aspects in computational chemistry]],​ RWTH Aachen, 10-12.09.2018 
 +  * SIAM Annual Meeting (AN18), Portland, Oregon, 9-13.07.2018 ​-> {{5people:​stamm:​stamm.pdf|slides}} 
 +  * ESI Thematic Programme "​Numerical analysis of complex PDE models in the sciences"​, Erwin Schrödinger Institute, Vienna25-29.06.2018
   * ECCM-ECFD Conferences 2018 in Glasgow, 11-15.06.2018   * ECCM-ECFD Conferences 2018 in Glasgow, 11-15.06.2018
   * Tinker workshop, UT Austin, 2-4.06.2018   * Tinker workshop, UT Austin, 2-4.06.2018