Molecular computing for Markov chains

DOI10.1007/s11047-019-09736-8zbMath1530.68110arXiv1802.05170OpenAlexW2964158329WikidataQ128117420 ScholiaQ128117420MaRDI QIDQ6151181

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Publication date: 9 February 2024

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

Full work available at URL: https://arxiv.org/abs/1802.05170

zbMATH Keywords

Markov chainmass action kineticsmolecular computingDNA strand displacementGillespie algorithm

Mathematics Subject Classification ID

Applications of Markov chains and discrete-time Markov processes on general state spaces (social mobility, learning theory, industrial processes, etc.) (60J20) Biochemistry, molecular biology (92C40) Biologically inspired models of computation (DNA computing, membrane computing, etc.) (68Q07)

Cites Work

• Unnamed Item
• Deterministic function computation with chemical reaction networks
• Computation with finite stochastic chemical reaction networks
• The chemical abstract machine
• A guide to membrane computing.
• Chemical implementation of neural networks and Turing machines.
• Two-domain DNA strand displacement
• Queueing Networks and Markov Chains
• Stochastic approach to chemical kinetics

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