Chemical Machine Learning Discussion Group [CMLDG]

We meet to talk about machine learning in the chemical sciences. Everyone is welcome, from beginners to experts.

Upcoming meeting:

Self-Consistent Biased Fine-Tuning for Highly Accurate Reaction-Specific Machine-Learning Interatomic Potentials,10.1021/acs.jctc.6c00746

Venue: Seminar room 2.206, Computer-Chemie-Centrum, Nägelsbachstraße 25, Erlangen

Date: 13 October 2026 (Tuesday)

Time: 15:00

Moderator:Julien Steffen