Approaches to Increase the Accuracy of Molecular Dynamics Simulations: From Classical to Tight Binding and First Principles Methods
Event details
| Date | 30.07.2013 |
| Hour | 17:00 › 18:00 |
| Speaker | Manuel DÖMER |
| Location | |
| Category | Thesis defenses |
Thesis director : Prof. U. Röthlisberger
Doctoral program Chemistry and Chemical Engineering
Thesis 5833
Doctoral program Chemistry and Chemical Engineering
Thesis 5833
Practical information
- General public
- Free