Chair holder
Prof. Dr.Jörg Behler
Brief Description
Prof Behler's research group is working on the development of machine learning potentials, which are then used for the simulation of chemical processes at interfaces and for questions in materials science. Molecular dynamics simulations are frequently used for this purpose.
3 Keywords
Machine learning potentials
Simulation of chemical processes at interfaces
Materials science
Contact
- Room: GS25 0/0016
- Phone: +49 234 - 32 19780
- Email: theochem2@rub.de
- Website: https://www.theochem2.ruhr-uni-bochum.de/tc/index.html.en
- Website: RC Chemical Sciences and Sustainability
Theoretical Chemistry II and Research Center Chemical Sciences and Sustainability
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