Difference between revisions of "Gels, Polymers, and "active" Colloids"
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=== SS 2014 === | === SS 2014 === | ||
| − | * Wed, '''2.7.2014''' | + | * Wed, '''2.7.2014''' Observables feature in ESPResSo by Stefan, some remarks on TRAVIS analysis tool for MD trajectories by Konrad |
* Wed, '''11.6.2014''' | * Wed, '''11.6.2014''' | ||
* Wed, '''21.5.2014''' Progress reports | * Wed, '''21.5.2014''' Progress reports | ||
Revision as of 12:50, 27 June 2014
Group leader: Tobias Richter Members: Christian Holm, Kai Szuttor, Patrick Kreissl, Rudolf Weeber
Schedule
The meeting takes place every three weeks on Wednesday at 13:15, if not indicated differently.
SS 2014
- Wed, 2.7.2014 Observables feature in ESPResSo by Stefan, some remarks on TRAVIS analysis tool for MD trajectories by Konrad
- Wed, 11.6.2014
- Wed, 21.5.2014 Progress reports
- Wed, 30.4.2014 The reaction ensemble, integrating chemical reactions into computer simulations (TR)
- Wed, 9.4.2014 Starting the semester with status/progress reports
WS 2013/2014
- Wed, 12.02.2014: Extraordinary Time: 15:30, Topic will be reports on progress and problems
- Wed, 15.01.2013: Cell under tension model for hydrogels (TR)
- Wed, 04.12.2013: fitting elastic constants in magnetic gels (RW) and as backup: Poisson-Boltzmann Cell under tension model for hydrogels (TR)
- Wed, 20.11.2013: Continuation of the blob picture for polymers under confinement, maybe talk on fitting elastic constants
- Wed, 06.11.2013: Talks on Blobology: Pincus blobs, Polymer blobs under confinement, electrostatic blobs
- Wed, 23.10.2013: Progress Report
- Wed, 2.10.2013: Initial meeting
Additional Material
Overview over active swimmers by Joost
active swimmers (6.83 MB)
Some remarks on literature research by Joost
literature research (1.9 MB)
Overview for the reaction ensemble method plus example implementation:
reaction ensemble (255 KB)
