Programming Discrete Distributions with Chemical Reaction Networks

DOI10.1007/978-3-319-43994-5_3zbMath1451.68108arXiv1601.02578OpenAlexW2962775345WikidataQ56981832 ScholiaQ56981832MaRDI QIDQ2835702

Luca Cardelli, Marta Kwiatkowska, Luca Laurenti

Publication date: 30 November 2016

Published in: Lecture Notes in Computer Science (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1601.02578

Mathematics Subject Classification ID

Distribution theory (60E99) Probability in computer science (algorithm analysis, random structures, phase transitions, etc.) (68Q87) Biologically inspired models of computation (DNA computing, membrane computing, etc.) (68Q07)

Related Items (5)

Programming discrete distributions with chemical reaction networks ⋮ Computing with chemical reaction networks: a tutorial ⋮ Approximate majority analyses using tri-molecular chemical reaction networks ⋮ Multi-scale verification of distributed synchronisation ⋮ Programming Discrete Distributions with Chemical Reaction Networks

Cites Work

• Deterministic function computation with chemical reaction networks
• Product-form stationary distributions for deficiency zero chemical reaction networks
• Computation with finite stochastic chemical reaction networks
• The computational power of population protocols
• Programming Discrete Distributions with Chemical Reaction Networks
• Parallel and Scalable Computation and Spatial Dynamics with DNA-Based Chemical Reaction Networks on a Surface
• Stochastic Model Checking

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