Research Project on Machine Learning for Molecular Systems

Priority Programs of the German Research Foundation (DFG) are intended to provide tangible impetus for the further development of science in important topics. Two researchers from Jacobs University Bremen are involved in a newly launched program on machine learning for molecular systems in physics and chemistry: Peter Zaspel, Professor of Computer Science, and Ulrich Kleinekathöfer, Professor of Theoretical Physics. This also gives them access to a nationwide network of experts for topical exchange.

Please find the full press release here.