Molecular Modelling
Since 1991, the faculty has carried out calculations on molecular structures and reaction processes using a wide variety of theoretical models. They have become part of the standard repertoire of many chemists.
Closely linked to such calculations is the availability of powerful computing technology. While the ZIH focuses its High Performance Computing on massive parallelization, the Faculty tries to meet the demand in the following areas:
- Possibility of long-running calculation jobs (up to approx. 1 year)
- Test and use of self-developed software on different platforms
- Short-term and unbureaucratic provision of computing resources
- Possibility of use in courses with internship logins
Current instructions for the queue system and the available software can be found here.
