Workshop on Machine Learning and Reactive Processes
Quantum Machine Learning: Chemical Reactions with Unprecedented Speed and Accuracy
The workshop aims to gather internationally renowned eminent scientists and local scholars within an intimate setting for scientific presentations (30 min) and discussions. The idea is to review and hear about progress made and to understand the outstanding future challenges in regards to machine learning and the quantum mechanics based universal understanding of reactions throughout chemical compound space.
This workshop is supported by ERC 772834 (QML: Quantum Machine Learning: Chemical Reactions with Unprecedented Speed and Accuracy)
Please note: The workshop is not open to the public. Participation is only possible for invited individuals.
Date: December 18. & 19. 2023
Location: Forum Digitale Technologien, Salzufer 15/16, Lanolinfabrik/Kanalhaus EG, 10587 Berlin
Organizers: Anatole von Lilienfeld, Professor & Clark Chair of Advanced Materials at the Vector Institute
Klaus-Robert Müller, Professor for Machine Learning TU Berlin, BIFOLD Co-director
Preliminary Agenda:
Monday, December 18th, 2023
Fundamentals
09:00 am | Coffee |
09:30 am | Anouar Benali (Argonne National Laboratory) |
10:30 am | Coffee |
11:00 am | Yousung Jung (Seoul National University) |
12:00 pm | Lunch |
13:30 pm | Frank Noe (Microsoft/FU Berlin) |
14:30 pm | Coffee |
15:00 pm | Panel Discussion |
16:00 pm | Poster Session & Fingerfood |
Tuesday, December 19th, 2023
Applications
09:00 am | Coffee |
09:30 am | Markus Meuwly (University of Basel) |
10:30 am | Coffee |
11:00 am | Julia Westermayr (Universität Leipzig) |
12:00 pm | Lunch |
13:30 pm | Thorben Frank (BIFOLD) |
14:30 pm | Coffee |
15:00 pm | Alex Tkatchenko (University of Luxembourg) |
16:00 pm | Concluding Remarks & Coffee |