\textit{CRN}++: molecular programming language

DOI10.1007/S11047-019-09775-1MaRDI QIDQ6151178zbMATH OpenOpenAlexWikidataFDO

Authors Marko Vasic, David Soloveichik, Sarfraz Khurshid

Publication date 9 February 2024

Published in Natural Computing (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s11047-019-09775-1

Mathematics Subject Classification ID

Theory of programming languages (68N15) Theory of compilers and interpreters (68N20) Biologically inspired models of computation (DNA computing, membrane computing, etc.) (68Q07) Computational methods for problems pertaining to biology (92-08)

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Cites work

• Chemical implementation of neural networks and Turing machines.
• Polynomial Time Corresponds to Solutions of Polynomial Ordinary Differential Equations of Polynomial Length
• Strong Turing completeness of continuous chemical reaction networks and compilation of mixed analog-digital programs

Cited in

(7)

• Robust Digital Molecular Design of Binarized Neural Networks
• Reactamole: functional reactive molecular programming
• Fridge compiler: optimal circuits from molecular inventories
• Biochemical relaxation oscillator designed to control molecular computation
• Controlling the occurrence sequence of reaction modules through biochemical relaxation oscillators
• Structure-conditioned input-to-state stability for layer-by-layer molecular computations in parallel chemical reaction networks
• A selective dual-railing technique for general-purpose analog computers

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