Chemical term reduction with active P systems

DOI10.1007/978-3-319-54072-6_9MaRDI QIDQ2975908zbMATH OpenOpenAlexFDO

Authors Péter Battyányi, György Vaszil

Publication date 12 April 2017

Published in Membrane Computing (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-319-54072-6_9

Mathematics Subject Classification ID

Biologically inspired models of computation (DNA computing, membrane computing, etc.) (68Q07)

Recommendations

• Simulating P systems with membrane dissolution in a chemical calculus
• Describing membrane computations with a chemical calculus
• Computing with membranes (P systems): a variant
• Operational semantics and rewriting logic in membrane computing
• Translating mobile ambients into P systems

Cites work

• Computing with membranes
• Describing membrane computations with a chemical calculus
• Generalised multisets for chemical programming
• scientific article; zbMATH DE number 1735634 (Why is no real title available?)
• The gamma model and its discipline of programming
• Upper bounds for standardizations and an application

Cited in

(2)

• Simulating P systems with membrane dissolution in a chemical calculus
• FGM with REDx: chemically reactive dimensionality extension

This page was built for publication: Chemical term reduction with active P systems

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2975908)