A generalized higher-order chemical computation model

zbMATH Open1272.68126MaRDI QIDQ2851701FDOQ2851701

Authors: J.-P. Banâtre, Pascal Fradet, Y. Radenac 

Publication date: 2 October 2013

Full work available at URL: http://www.sciencedirect.com/science/article/pii/S157106610600082X

Recommendations

• Generalised multisets for chemical programming
• scientific article; zbMATH DE number 2080934
• Classical coordination mechanisms in the chemical model
• The chemical abstract machine
• scientific article; zbMATH DE number 4055010

Mathematics Subject Classification ID

Chemistry (92E99) Grammars and rewriting systems (68Q42)

Cited In (6)

• Title not available (Why is that?)
• A higher-order graph calculus for autonomic computing
• Classical coordination mechanisms in the chemical model
• A port graph calculus for autonomic computing and invariant verification
• Title not available (Why is that?)
• Generalised multisets for chemical programming

This page was built for publication: A generalized higher-order chemical computation model

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2851701)