Chair holder
Prof. Dr. Dominik Marx
Brief Description
Professor Marx's research group is concerned with understanding the structure, dynamics, nuclear quantum effects and chemical reactions of complex molecular many-body systems.
Quantum mechanical computer simulation methods as well as highly accurate machine learning techniques are developed and applied to chemical problems in order to include dynamics as well as nuclear quantum effects and electron structure.
3 Keywords
Ab initio simulations
Path integrals
Machine learning
Contact
- Room: NBCF 03/296
- Phone: +49 234 32 28083
- Email: dominik.marx@theochem.rub.de
- Website: https://www.theochem.ruhr-uni-bochum.de/de/allcategories-de-de/forschung/marx/forschungmarx