Fujitsu achieves high-precision, long-duration molecular dynamics simulation for all-solid-state battery interphases with over 100,000 atoms New neural network potential training method for atomic-level interface structure analysis KAWASAKI, Japan, Dec 1, 2025 – (JCN Newswire) – Fujitsu today announced the successful development of a technology for molecular dynamics (MD) simulation that enables atomic-level structural analysis of the solid electrolyte interphase (SEI) formation pro...