Simulating P systems with membrane dissolution in a chemical calculus

DOI10.1007/s11047-016-9570-5zbMath1415.68070DBLPjournals/nc/AmanBCV16OpenAlexW2494321312WikidataQ57936348 ScholiaQ57936348MaRDI QIDQ2311261

Péter Battyányi, György Vaszil, Gabriel Ciobanu, Bogdan Aman

Publication date: 10 July 2019

Published in: Natural Computing (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s11047-016-9570-5

zbMATH Keywords

membrane systemsmembrane dissolutionchemical calculuschemical computing paradigm

Mathematics Subject Classification ID

Modes of computation (nondeterministic, parallel, interactive, probabilistic, etc.) (68Q10) Logic in computer science (03B70)

Related Items (1)

The computational complexity of tissue P systems with evolutional symport/antiport rules

Cites Work

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• The gamma model and its discipline of programming
• A rewriting logic framework for operational semantics of membrane systems
• Tissue P systems.
• Membrane systems with promoters/inhibitors
• Computing with membranes
• Membrane computing. An introduction.
• Flattening the Transition P Systems with Dissolution
• Describing Membrane Computations with a Chemical Calculus
• Generalised multisets for chemical programming

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