Self-sustaining autocatalytic networks within open-ended reaction systems

DOI10.1007/S10910-015-0512-8MaRDI QIDQ498481zbMATH OpenOpenAlexFDO

Authors Mike Steel

Publication date 28 September 2015

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/1501.05731

zbMATH Keywords

\(\omega\)-continuityautocatalytic networkchemical reaction system

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

Abstract: Given any finite and closed chemical reaction system, it is possible to efficiently determine whether or not it contains a `self-sustaining and collectively autocatalytic' subset of reactions, and to find such subsets when they exist. However, for systems that are potentially open-ended (for example, when no prescribed upper bound is placed on the complexity or size/length of molecules types), the theory developed for the finite case breaks down. We investigate a number of subtleties that arise in such systems that are absent in the finite setting, and present several new results.

Recommendations

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Cites work

• Chemical organisation theory
• Detecting autocatalytic, self-sustaining sets in chemical reaction systems
• scientific article; zbMATH DE number 107999 (Why is no real title available?)
• Minimal autocatalytic networks
• Random biochemical networks: the probability of self-sustaining autocatalysis

Cited in

(5)

• Detecting autocatalytic, self-sustaining sets in chemical reaction systems
• Autocatalytic sets in polymer networks with variable catalysis distributions
• scientific article; zbMATH DE number 2162220 (Why is no real title available?)
• Semigroup models for biochemical reaction networks
• Random biochemical networks: the probability of self-sustaining autocatalysis

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