Cargando…
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...
Autores principales: | , , |
---|---|
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 |
_version_ | 1784656130982543360 |
---|---|
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. |
format | Online Article Text |
id | pubmed-8867811 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
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 |
work_keys_str_mv | AT draperthomasc phoscillatingsystemformolecularcomputationasachemicalturingmachine AT porostarcalieszter phoscillatingsystemformolecularcomputationasachemicalturingmachine AT perezmercaderjuan phoscillatingsystemformolecularcomputationasachemicalturingmachine |