Describing membrane computations with a chemical calculus

DOI10.3233/FI-2014-1089zbMATH Open1315.68124MaRDI QIDQ5259258FDOQ5259258

Authors: Péter Battyányi, György Vaszil 

Publication date: 26 June 2015

Published in: Fundamenta Informaticae (Search for Journal in Brave)

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Mathematics Subject Classification ID

Cell biology (92C37)

Cited In (10)

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

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