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Reaction–diffusion chemistry implementation of associative memory neural network

James Stovold, Simon O’Keefe

International Journal of Parallel, Emergent and Distributed Systems, Volume: 32, Issue: 1, Pages: 74 - 94

Swansea University Author: James Stovold

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Abstract

Unconventional computing paradigms are typically very difficult to program. By implementing efficient parallel control architectures such as artificial neural networks, we show that it is possible to program unconventional paradigms with relative ease. The work presented implements correlation matri...

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Published in: International Journal of Parallel, Emergent and Distributed Systems
ISSN: 1744-5760 1744-5779
Published: Taylor & Francis 2017
Online Access: Check full text

URI: https://cronfa.swan.ac.uk/Record/cronfa39956
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Abstract: Unconventional computing paradigms are typically very difficult to program. By implementing efficient parallel control architectures such as artificial neural networks, we show that it is possible to program unconventional paradigms with relative ease. The work presented implements correlation matrix memories (a form of artificial neural network based on associative memory) in reaction–diffusion chemistry, and shows that implementations of such artificial neural networks can be trained and act in a similar way to conventional implementations.
Keywords: Associative memory, artificial neural network, correlation matrix memory, reaction–diffusion chemistry, unconventional computing
College: Faculty of Science and Engineering
Issue: 1
Start Page: 74
End Page: 94