ReactionAtlas: Ab origine exploration of chemical reaction networks with machine learningJan 1, 2026·Stefan Gugler,Max Eissler,Khaled Kahouli,Klaus-Robert Müller· 0 min read Cite Code Web demoTypeJournal articlePublicationarXiv preprint arXiv:2606.30778Last updated on Jan 1, 2026 ← How simple can you go? An off-the-shelf transformer approach to molecular dynamics Jan 1, 2026Enhancing diffusion models efficiency by disentangling total-variance and signal-to-noise ratio Jan 1, 2025 →