Prof. Dr. Lars Schäfer
Brief Description
Prof Schäfer's research group investigates the relationship between structure, dynamics and function of biological macromolecules using computer simulations. For this purpose, efficient computational methods are developed and applied to analyse biomolecular systems with atomic and coarse-grained models, mainly using classical molecular dynamics (MD) simulations.
2 Keywords
Theoretical chemistry
Molecular dynamics
Contact
- Room: ZEMOS 0.51
- Phone: +49 234 32 21582
- Email: lars.schaefer@ruhr-uni-bochum.de
- Website: Page of the working group