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ReactionAtlas: Ab origine exploration of chemical reaction networks with machine learning
arXiv:2606.30778v1 Announce Type: new Abstract: Mapping a chemical reaction network, the graph of minima and transition states (TS) and the elementary reactions connecting them, is the natural language of chemistry, from catalysis to combustion to the origin of life. Constructing such a reaction network for a given chemistry has been impractical: it requires finding and characterizing tens of thousands of TS, a task for which traditional methods such as density functional theory (DFT) are typica...
arXiv cs.LG
·Stefan Gugler, Max Eissler, Khaled Kahouli, Klaus-Robert M\"uller
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