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