Benchmarking Compositional Generalisation for Machine Learning Interatomic Potentials

ArXi:2605.08988v1 Announce Type: cross Machine Learning Interatomic Potentials play a fundamental role in computational chemistry and materials science, enabling applications from molecular dynamics simulations to drug design and materials discovery. While recent approaches can estimate inter-atomic forces with high precision, it remains unclear to what extent they can generalise to previously unseen molecules.