Generalised multisets for chemical programming

DOI10.1017/S0960129506005317zbMath1122.68057OpenAlexW2065976724MaRDI QIDQ5482259

Yann Radenac, Pascal Fradet, Jean-Pierre Banâtre

Publication date: 28 August 2006

Published in: Mathematical Structures in Computer Science (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1017/s0960129506005317

Mathematics Subject Classification ID

Modes of computation (nondeterministic, parallel, interactive, probabilistic, etc.) (68Q10) General topics in the theory of software (68N01)

Related Items (7)

Chemical Term Reduction with Active P Systems ⋮ Topological rewriting and the geometrization of programming ⋮ Generalized multiset theory ⋮ On the Complexity of Concurrent Multiset Rewriting ⋮ Unnamed Item ⋮ HOCL ⋮ Simulating P systems with membrane dissolution in a chemical calculus

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