Here is more information about this year's annual meeting at TU Munich, at the TUM Institute for Advanced Study, on
Thu/Fri 20/21 November 2025.
The invited overview talks will be by Guido Falk von Rudorff (Kassel) and Stefan Vuckovic (Fribourg), who will report on exciting recent advances at the interface between traditional physical modeling and machine learning in order to predict central features of molecules like electronic structure, equilibrium geometry, or reaction kinetics.
We invite you to register for the meeting at
https://moansi.wixsite.com/gamm/2025
If you want to contribute a talk, you can insert title and Abstract on the registration page.