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Neural Petri flows for chemical reactions

Paper recorded by Signals 4 on 2026-10-06 in cs.LG. Abstract reproduced from arXiv; link to the original below.

Published 2026-10-06 on arXiv · recorded by Signals 4 on 2026-10-07

Category: cs.LG · 机器学习 · first seen 2026-10-07

Abstract

Petri nets have been used to describe chemical processes such as reactions.They map well to chemistry: Places are the bonds between atoms and the free valence of each atom, a token is a unit of bond order, a transition forms or breaks a bond, the conserved quantities are the valence budgets of the atoms, and the enabling rule is the valence rule. These semantics are not guaranteed by learned model

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#360 most recent of 762 cs.LG papers we have recorded · ↑ newer: Rapid Fredholm stabilization of the Kuramoto--Sivashinsky equation wit · ↓ older: Linear Bandits under Exact Sliding-Window Constraints
Cite this page: Neural Petri flows for chemical reactions: the #360 most recent of 762 cs.LG papers we have recorded (as of 2026-10-06). Source: Signals 4 (Signals API) — https://data.jiangzhang.ca/signals4/t/papers/neural-petri-flows-for-chemical-reactions.html
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