On some limitations of reaction-diffusion chemical computers in relation to Voronoi diagram and its inversion

DOI10.1016/S0375-9601(03)00206-8zbMath1011.68062OpenAlexW2009816583MaRDI QIDQ1865465

Ben P. J. de Lacy Costello, Andrew Adamatzky

Publication date: 26 March 2003

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0375-9601(03)00206-8

zbMATH Keywords

parallel processingconcentration profilescomputational instability

Mathematics Subject Classification ID

Reaction-diffusion equations (35K57) Models and methods for concurrent and distributed computing (process algebras, bisimulation, transition nets, etc.) (68Q85) Chemical kinetics in thermodynamics and heat transfer (80A30)

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Cites Work

• Concrete and abstract Voronoi diagrams
• Foundations of synergetics. I: Distributed active systems
• Experimental reaction-diffusion pre-processor for shape recognition
• Voronoi-like partition of lattice in cellular automata
• ON MULTITASKING IN PARALLEL CHEMICAL PROCESSORS: EXPERIMENTAL FINDINGS
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