Difference between revisions of "Molecular Simulations"
Jump to navigation
Jump to search
Line 39: | Line 39: | ||
| Jan. 21st, 2016 || Bibek Adhikari || Quantum mechanical calculations for metal surfaces | | Jan. 21st, 2016 || Bibek Adhikari || Quantum mechanical calculations for metal surfaces | ||
|- | |- | ||
− | | Jan. 28th, 2016 || | + | | Jan. 28th, 2016 || Alexander Kiselev || Interatomic potentials |
|- | |- | ||
| Feb. 4th, 2016 || Konrad Breitsprecher || Coarse-grained models for ionic liquids | | Feb. 4th, 2016 || Konrad Breitsprecher || Coarse-grained models for ionic liquids | ||
|- | |- | ||
|} | |} |
Revision as of 15:02, 29 October 2015
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 | Reaction coordinates in biomolecular simulations |
Nov. 5th, 2015 | Michael Lahnert | Octal trees and adaptive Lattice-Boltzmann methods |
Nov. 12th, 2015 | Georg Rempfer | Continuum models for ionic transport |
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 | Solid state DFT calculations and band structures |
Jan. 7th, 2016 | Anand Narayanan Krishnamoorthy | Kirkwood-Buff theory for polyelectrolyte solutions |
Jan. 14th, 2016 | Milena Smiljanic | 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 |