Difference between revisions of "Oberseminar WS 2010/2011"

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|''to be shifted'' '''Monday, 8.11.2010, 14-15 h'''
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| '''Monday, 8.11.2010, 14-15 h'''
| Florian Dommert, ICP
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| tba
| Modeling Room Temperature Ionic Liquids by Classical Molecular Dynamics Simulations
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| tba
 
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|'''Monday, 24.1.2011, 14-15 h'''
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| Florian Dommert, ICP
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| Modeling Room Temperature Ionic Liquids by Classical Molecular Dynamics Simulations
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|'''Monday, 31.1.2011, 14-15 h'''
 
|'''Monday, 31.1.2011, 14-15 h'''

Revision as of 14:51, 2 November 2010

Oberseminar: Physik mit Höchstleistungsrechnern

The ICP Oberseminar usually takes place on Mondays 14-16 h, in the seminar room (ICP V 27.03). In each seminar one speaker is expected to talk for 30-45 min. We expect all group members to be present and to participate in a lively discussion.

Current Schedule

Monday, 18.10.2010, 14-15 h Samer Afach, ICP Physical and geometric characterization of stochastic interfaces for the case of Bentheimer sandstone
Monday, 25.10.2010, 14-15 h Olga Guskova, MPI für Kolloid- und Grenzflächenforschung Simulation of Nanostructure Formation in Rigid-Chain Polyelectrolyte Solutions and Organization of Nanoparticles at the polymer brush-solvent interface
to be shifted Monday, 1.11.2010, 14-15 h Georg Rempfer, ICP Can ESPResSo Simulate Electro-Osmotic Flow in Complex Geometries?
Special date! Thursday, 4.11.2010, 14-15 h Daniel Sellmann, Universität Heidelberg Simulation of Bouquet Formation in Meiotic Prophase
Monday, 8.11.2010, 14-15 h tba tba
Monday, 22.11.2010, 14-15 h (Kolloquium) Nico van der Vegt, TU Darmstadt tba
Thursday, 25.11.2010, 14-15 h (Oberseminar) tba tba
Monday, 29.11.2010, 14-15 h Felix Höfling, MPI für Metallforschung tba
Monday, 13.12.2010, 14-15 h (Kolloquium) Prof. Dr.-Ing. Joachim Groß, Institut für Thermodynamik und Thermische Verfahrenstechnik tba
Monday, 24.1.2011, 14-15 h Florian Dommert, ICP Modeling Room Temperature Ionic Liquids by Classical Molecular Dynamics Simulations
Monday, 31.1.2011, 14-15 h Kai Kratzer, ICP tba