March 5 | Day 1

10:00 am - 10:05 am—Workshop Introduction and Welcome

10:05 am - 10:30 am—Machine Learning for Materials Modeling, A Systematic View
Speaker: Michele Ceriotti, EPFL

10:30 am – 10:55 am—Artificial Intelligence, Scientific Discovery and Product Innovation
Speaker: Aidan Toner-Rodgers, Massachusetts Institute of Technology

10:55 am – 11:20 am—Modelling Protein Dynamics with Machine Learning and Molecular Simulation
Speaker: Cecilia Clementi, Freie Universität Berlin

11:20 am – 11:45 am—Scaling Deep Learning for Materials Discovery
Speaker: Simon Batzner, DeepMind

11:45 am - 11:55 am—Break

11:55 am – 12:20 pm—Accelerating Computational Materials Discovery with AI and HPC
Speaker: Chi Chen, Microsoft Quantum

12:20 pm – 12:50 pm—Panel Discussion (Moderator: Kristina Kareh)

12:50 pm—Closing Remarks for Day 1