Design of a P System based Artificial Graph Chemistry

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dc.creatorMisra, Janardan
dc.date2009-01-03
dc.date.accessioned2026-07-07T12:24:29Z
dc.date.available2026-07-07T12:24:29Z
dc.descriptionArtificial Chemistries (ACs) are symbolic chemical metaphors for the exploration of Artificial Life, with specific focus on the origin of life. In this work we define a P system based artificial graph chemistry to understand the principles leading to the evolution of life-like structures in an AC set up and to develop a unified framework to characterize and classify symbolic artificial chemistries by devising appropriate formalism to capture semantic and organizational information. An extension of P system is considered by associating probabilities with the rules providing the topological framework for the evolution of a labeled undirected graph based molecular reaction semantics.
dc.description13 pages
dc.identifierhttps://arxiv.org/abs/0901.0317
dc.identifierhttp://arxiv.org/abs/0901.0317
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/214341
dc.subjectNeural and Evolutionary Computing
dc.subjectArtificial Intelligence
dc.titleDesign of a P System based Artificial Graph Chemistry
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