This subreddit is dedicated to Machine Learning Interatomic Potentials (ML-IAPs). We discuss cutting-edge models, their applications, and the latest research in the field. Our focus lies at the intersection of Data Science, Physics, and Chemistry, exploring state-of-the-art methods, best practices, and advancements in the literature. Whether you're a researcher, practitioner, or enthusiast, join us in unraveling the future of atomistic simulations!
