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pH Oscillating System for Molecular Computation as a Chemical Turing Machine

[Image: see text] It has previously been demonstrated that native chemical Turing machines can be constructed by exploiting the nonlinear dynamics of the homogeneous oscillating Belousov–Zhabotinsky reaction. These Turing machines can perform word recognition of a Chomsky type 1 context sensitive la...

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Autores principales: Draper, Thomas C., Poros-Tarcali, Eszter, Pérez-Mercader, Juan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8867811/
https://www.ncbi.nlm.nih.gov/pubmed/35224372
http://dx.doi.org/10.1021/acsomega.1c06505
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author Draper, Thomas C.
Poros-Tarcali, Eszter
Pérez-Mercader, Juan
author_facet Draper, Thomas C.
Poros-Tarcali, Eszter
Pérez-Mercader, Juan
author_sort Draper, Thomas C.
collection PubMed
description [Image: see text] It has previously been demonstrated that native chemical Turing machines can be constructed by exploiting the nonlinear dynamics of the homogeneous oscillating Belousov–Zhabotinsky reaction. These Turing machines can perform word recognition of a Chomsky type 1 context sensitive language (CSL), demonstrating their high computing power. Here, we report on a chemical Turing machine that has been developed using the H(2)O(2)–H(2)SO(4)–SO(3)(2–)–CO(3)(2–) pH oscillating system. pH oscillators are different to bromate oscillators in two key ways: the proton is the autocatalytic agent, and at least one of the reductants is always fully consumed in each turnover—meaning the system has to be operated as a flow reactor. Through careful design, we establish a system that can also perform Chomsky type 1 CSL word recognition and demonstrate its power through the testing of a series of in-language and out-of-language words.
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spelling pubmed-88678112022-02-25 pH Oscillating System for Molecular Computation as a Chemical Turing Machine Draper, Thomas C. Poros-Tarcali, Eszter Pérez-Mercader, Juan ACS Omega [Image: see text] It has previously been demonstrated that native chemical Turing machines can be constructed by exploiting the nonlinear dynamics of the homogeneous oscillating Belousov–Zhabotinsky reaction. These Turing machines can perform word recognition of a Chomsky type 1 context sensitive language (CSL), demonstrating their high computing power. Here, we report on a chemical Turing machine that has been developed using the H(2)O(2)–H(2)SO(4)–SO(3)(2–)–CO(3)(2–) pH oscillating system. pH oscillators are different to bromate oscillators in two key ways: the proton is the autocatalytic agent, and at least one of the reductants is always fully consumed in each turnover—meaning the system has to be operated as a flow reactor. Through careful design, we establish a system that can also perform Chomsky type 1 CSL word recognition and demonstrate its power through the testing of a series of in-language and out-of-language words. American Chemical Society 2022-02-04 /pmc/articles/PMC8867811/ /pubmed/35224372 http://dx.doi.org/10.1021/acsomega.1c06505 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/).
spellingShingle Draper, Thomas C.
Poros-Tarcali, Eszter
Pérez-Mercader, Juan
pH Oscillating System for Molecular Computation as a Chemical Turing Machine
title pH Oscillating System for Molecular Computation as a Chemical Turing Machine
title_full pH Oscillating System for Molecular Computation as a Chemical Turing Machine
title_fullStr pH Oscillating System for Molecular Computation as a Chemical Turing Machine
title_full_unstemmed pH Oscillating System for Molecular Computation as a Chemical Turing Machine
title_short pH Oscillating System for Molecular Computation as a Chemical Turing Machine
title_sort ph oscillating system for molecular computation as a chemical turing machine
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8867811/
https://www.ncbi.nlm.nih.gov/pubmed/35224372
http://dx.doi.org/10.1021/acsomega.1c06505
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