Describing membrane computations with a chemical calculus

DOI10.3233/FI-2014-1089MaRDI QIDQ5259258zbMATH OpenFDO

Authors Péter Battyányi, György Vaszil

Publication date 26 June 2015

Published in Fundamenta Informaticae (Search for Journal in Brave)

Full work available at URL https://doi.org/10.3233/FI-2014-1089

Mathematics Subject Classification ID

Cell biology (92C37)

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Cited in

(10)

• Simulating P systems with membrane dissolution in a chemical calculus
• Chemical term reduction with active P systems
• Continuation passing semantics for membrane systems
• Mobility in computer science and in membrane systems
• Toward organization-oriented chemical programming: a case study with the maximal independent set problem
• Expressing Control Mechanisms of Membranes by Rewriting Strategies
• Chemical production and molecular computing in addressable reaction compartments
• An Artificial Chemistry for Networking
• Computing with energy and chemical reactions
• Cycles and communicating classes in membrane systems and molecular dynamics

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