Computational Design of Reaction-Diffusion Patterns Using DNA-Based Chemical Reaction Networks

DOI10.1007/978-3-319-11295-4_6zbMath1423.68167OpenAlexW136607018MaRDI QIDQ2921474

Andrew Phillips, Georg Seelig, Neil Dalchau

Publication date: 8 October 2014

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

Full work available at URL: https://doi.org/10.1007/978-3-319-11295-4_6

zbMATH Keywords

travelling wavesreaction-diffusionautocatalysisoscillatorsconsensusDNA strand displacementapproximate majority

Mathematics Subject Classification ID

Modes of computation (nondeterministic, parallel, interactive, probabilistic, etc.) (68Q10) Protein sequences, DNA sequences (92D20)

Related Items (3)

Computing with biological switches and clocks ⋮ Discrete DNA Reaction-Diffusion Model for Implementing Simple Cellular Automaton ⋮ Emulating cellular automata in chemical reaction-diffusion networks

This page was built for publication: Computational Design of Reaction-Diffusion Patterns Using DNA-Based Chemical Reaction Networks