zoom.us/j/92447982065?pwd=RkhaYkM5VTZPZ3pYSHptUXlRSkppQT09


2025-02-03 14:00: Getting from the computer to real world materials faster with machine learning (Prof. Heather J. Kulik, MIT)

2025-02-03 14:30: Random sampling versus active learning algorithms for machine learning potentials of quantum liquid water (Dr. Nore Stolte, Ruhr University Bochum)

2025-02-10 14:00: Learning Conical Intersections for Excited States Using Smooth Invariants (Dr. Timon S. Gutleb ( University of Leeds))

2025-02-10 14:30: VarBench: variational benchmarks for quantum many-body problems (Dian Wu, Peking University)

2025-02-17 14:00: Ultrafast quantum ionic dynamics to stabilize hidden phases of matter (Lorenzo Monacelli, University of Rome Sapienza)

2025-02-17 14:30: Boltz-1 Democratizing Biomolecular Interaction Modeling (Gabriele Corso, Massachusetts Institute of Technology)

2025-02-24 14:00: Neural Thermodynamic Integration: Free Energy estimation with ML-potentials (Balint Mate, University of Geneva)

2025-02-24 14:30: Addressing correlated materials with dynamical functionals (Tommaso Chiarotti, Caltech)

2025-03-10 14:00: Rapid Exploration of Crystal Chemical Space  (Aron Walsh, Imperial College London)

2025-03-10 14:30: Breaking the scaling relation for the Tafel hydrogen evolution step by proximity induced magnetism (Gilberto Teobaldi, STFC UKRI)