Group
The group for computational chemistry works on the development of methods and software for classical molecular dynamics simulations and cheminformatics, and their application to gain insight into challenging biological and chemical questions.
The chair for computational chemistry is part of the Institute of Molecular Physical Science (IMPS) in the Departement of Chemistry and Applied Biosciences (D-CHAB) at ETH Zurich.
The group has access to state-of-the-art computer facilities including the Euler cluster of ETH Zurich.
Please check the menu above for detailed information on the group. If you have further questions, do not hesitate to contact us.