Programming discrete distributions with chemical reaction networks

DOI10.1007/s11047-017-9667-5zbMath1528.68111DBLPjournals/nc/CardelliKL18OpenAlexW2772548386WikidataQ53426030 ScholiaQ53426030MaRDI QIDQ6084210

Luca Laurenti, Marta Kwiatkowska, Luca Cardelli

Publication date: 30 November 2023

Published in: Natural Computing (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s11047-017-9667-5

zbMATH Keywords

discrete distributionsquantitative reasoningstochastic chemical reaction networks

Mathematics Subject Classification ID

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 (1)

Molecular device design based on chemical reaction networks: state feedback controller, static pre-filter, addition gate control system and full-dimensional state observer

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
• Approximation of probabilistic reachability for chemical reaction networks using the linear noise approximation
• A stochastic hybrid approximation for chemical kinetics based on the linear noise approximation
• 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
• Quantitative Algebraic Reasoning
• Stochastic Analysis of Biochemical Systems

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