Journal article 504 views
Reaction–diffusion chemistry implementation of associative memory neural network
International Journal of Parallel, Emergent and Distributed Systems, Volume: 32, Issue: 1, Pages: 74 - 94
Swansea University Author: James Stovold
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DOI (Published version): 10.1080/17445760.2016.1155579
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...
Published in: | International Journal of Parallel, Emergent and Distributed Systems |
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ISSN: | 1744-5760 1744-5779 |
Published: |
Taylor & Francis
2017
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URI: | https://cronfa.swan.ac.uk/Record/cronfa39956 |
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2018-07-27T14:59:01.0748504 v2 39956 2018-05-04 Reaction–diffusion chemistry implementation of associative memory neural network 4fd808344930e9206dd0ee2ca60596c0 James Stovold James Stovold true false 2018-05-04 SCS 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. Journal Article International Journal of Parallel, Emergent and Distributed Systems 32 1 74 94 Taylor & Francis 1744-5760 1744-5779 Associative memory, artificial neural network, correlation matrix memory, reaction–diffusion chemistry, unconventional computing 31 12 2017 2017-12-31 10.1080/17445760.2016.1155579 COLLEGE NANME Computer Science COLLEGE CODE SCS Swansea University 2018-07-27T14:59:01.0748504 2018-05-04T09:30:05.9630522 Faculty of Science and Engineering School of Mathematics and Computer Science - Computer Science James Stovold 1 Simon O’Keefe 2 |
title |
Reaction–diffusion chemistry implementation of associative memory neural network |
spellingShingle |
Reaction–diffusion chemistry implementation of associative memory neural network James Stovold |
title_short |
Reaction–diffusion chemistry implementation of associative memory neural network |
title_full |
Reaction–diffusion chemistry implementation of associative memory neural network |
title_fullStr |
Reaction–diffusion chemistry implementation of associative memory neural network |
title_full_unstemmed |
Reaction–diffusion chemistry implementation of associative memory neural network |
title_sort |
Reaction–diffusion chemistry implementation of associative memory neural network |
author_id_str_mv |
4fd808344930e9206dd0ee2ca60596c0 |
author_id_fullname_str_mv |
4fd808344930e9206dd0ee2ca60596c0_***_James Stovold |
author |
James Stovold |
author2 |
James Stovold Simon O’Keefe |
format |
Journal article |
container_title |
International Journal of Parallel, Emergent and Distributed Systems |
container_volume |
32 |
container_issue |
1 |
container_start_page |
74 |
publishDate |
2017 |
institution |
Swansea University |
issn |
1744-5760 1744-5779 |
doi_str_mv |
10.1080/17445760.2016.1155579 |
publisher |
Taylor & Francis |
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Faculty of Science and Engineering |
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facultyofscienceandengineering |
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Faculty of Science and Engineering |
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facultyofscienceandengineering |
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Faculty of Science and Engineering |
department_str |
School of Mathematics and Computer Science - Computer Science{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Mathematics and Computer Science - Computer Science |
document_store_str |
0 |
active_str |
0 |
description |
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. |
published_date |
2017-12-31T03:50:49Z |
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1763752489204580352 |
score |
11.037122 |