Molecular Simulations
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Overview
- Course
- Graduate School Simulation Technology Seminar (2 SWS)
- Lecturer
- Dr. Jens Smiatek
- JP Dr. Niels Hansen
- Language
- English
- Time and rooms
- Thursday, 14:00-15:30 (ICP Meeting Room 1.077, Allmandring 3)
Intention
The participants should present their work with a particular focus on the background of the used methods.
Schedule
| Date | Speaker | Topic |
|---|---|---|
| Oct. 29th, 2015 | Ewa Anna Oprzeska-Zingrebe | postponed to Nov. 12th, 2015 |
| Nov. 5th, 2015 | Michael Lahnert | Octal trees and adaptive Lattice-Boltzmann methods |
| Nov. 12th, 2015 | Georg Rempfer & Ewa Anna Oprzeska-Zingrebe | Continuum models for ionic transport & Reaction coordinates in biomolecular simulations |
| Nov. 19th, 2015 | Pradipta Samanta | Molecular properties by quantum mechanical calculations |
| Nov. 26th, 2015 | --- | --- |
| Dec. 3rd, 2015 | Florian Weik | Ionic currents in nanopores |
| Dec. 10th, 2015 | Jan Meisner | Tunneling effects in chemical reactions |
| Dec. 17th, 2015 | Ganesh Sivaraman | Computational modeling of hybrid TMD |
| Jan. 7th, 2016 | --- | --- |
| Jan. 14th, 2016 | Anand Narayanan Krishnamoorthy & Milena Smiljanic | Kirkwood-Buff theory for polyelectrolyte solutions & Collision detection methods for particle agglomerations |
| Jan. 21st, 2016 | Bibek Adhikari | Quantum mechanical calculations for metal surfaces |
| Jan. 28th, 2016 | Alexander Kiselev | Interatomic potentials |
| Feb. 4th, 2016 | Konrad Breitsprecher | Coarse-grained models for ionic liquids |