27 February - 1 March, 2024
Scientific Organizers: Alexandre Tkatchenko, University Luxenbourg
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Alexandre Tkatchenko (University Luxembourg)
Introduction into ML / ML for Exploring Chemical Spaces
Gabor Csanyi (University Cambridge)
Machine Learning Potentials and Force Fields
Mariana Rossi (MPI Hamburg)
Machine Learning for Electronic Structure Properties
Nongnuch Artrith (Utrecht University)
Neural Networks and Materials Modeling
Anne-Marie Kelterer
Institute of Physical and Theoretical Chemistry
Graz University of Technology
Stremayrgasse 9/I, 8010 Graz
email: kelterer@tugraz.at
phone: +43 316 873 32244
fax: +43 316 873 10 32244