📢 New preprint: "Fast training of bespoke SMIRNOFF-format molecular mechanics force fields using machine learning potentials", by @finlayclark.bsky.social et al.chemrxiv.org/doi/full/10….
— Cole Group (@colegroupncl.bsky.social) 2026-06-02T14:39:54.937Z
Daniel Cole Research Group
Atomistic Simulations in Medicinal Chemistry & Biology at Newcastle University
