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Cited by 344

The DOI matches its Crossref record; 4 of the 4 references it cites were found in a registry or an index.

A chemical approach to designing Turing patterns in reaction-diffusion systems.

Open access
Lengyel, I, Epstein, I R·1992·Proceedings of the National Academy of Sciences

Abstract

A systematic approach is suggested to design chemical systems capable of displaying stationary, symmetry-breaking reaction diffusion patterns (Turing structures). The technique utilizes the fact that reversible complexation of an activator species to form an unreactive, immobile complex reduces the effective diffusion constant of the activator, thereby facilitating the development of Turing patterns. The chlorine dioxide/iodine/malonic acid reaction is examined as an example, and it is suggested that a similar phenomenon may occur in some biological pattern formation processes.

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Metadata

Authors
Lengyel, I., & Epstein, I. R.
Venue
Proceedings of the National Academy of Sciences
Published
1992-05
Volume
89
Issue
9
Pages
3977-3979
ISSN
  • 0027-8424 (ISSN-L)
  • 1091-6490
OpenAlex
W2067172337
Cited by
344
References
4
FWCI
11.95
Type
journal article
Language
en
Open access
bronze

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CoChat. (2026). Citation check: A chemical approach to designing Turing patterns in reaction-diffusion systems. https://app.cochat.ai/papers/10.1073/pnas.89.9.3977
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Lengyel, I., & Epstein, I. R. (1992). A chemical approach to designing Turing patterns in reaction-diffusion systems. Proceedings of the National Academy of Sciences. https://doi.org/10.1073/pnas.89.9.3977

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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.