Machine Learning for Simulations in Biology and Chemistry - The 2nd SIMBIOCHEM Workshop

SIMBIOCHEM investigates combinations of molecular simulation, generative learning and scientific agents. Its scope includes molecular ensembles, kinetics, thermodynamics and rare events, treating simulation as a source of learning signals and mechanistic constraints while examining disagreement with experimental observations. Session: 08:00–17:00 (Australia/Sydney). A paid NeurIPS virtual pass includes workshop livestreams; on-site access follows the host-location registration rules.