From foundational datasets like QM9, QM7-X, ANI, Aquamarine, and GEOM (among others) to the recently published #QCML and now #TheOpenMolecules2025! The exploration of the #ChemicalSpace through #QuantumMechanical properties has progressed remarkably over the past five years. 😀

#sustainableML

👋Preprint: check out our contribution to this short review where we discuss recent efforts toward developing robust #machinelearning potentials for #biomolecularsimulations with #quantummechanical accuracy. 👀

👉The preprint is available on @chemrxiv.bsky.social: chemrxiv.org/engage/chemr...