Molecular interaction.

DOI10.1016/S0304-3975(02)00030-0zbMath1061.68111OpenAlexW2914540245WikidataQ57937463 ScholiaQ57937463MaRDI QIDQ1853559

Mihai Rotaru, Gabriel Ciobanu

Publication date: 21 January 2003

Published in: Theoretical Computer Science (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0304-3975(02)00030-0

zbMATH Keywords

\(\pi\)-calculusAbstract molecular interactionAbstract molecular structureMultiset semanticsParallel and concurrent systems

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Models and methods for concurrent and distributed computing (process algebras, bisimulation, transition nets, etc.) (68Q85) Ecology (92D40)

Cites Work

• Modeling concurrency with partial orders
• Interactive foundations of computing
• A calculus of mobile processes. II
• Functions as processes
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