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Exploring the symbol processing ‘time interval’ parametric constraint in a Belousov–Zhabotinsky operated chemical Turing machine
Chemical reactions are powerful molecular recognition machines. This power has been recently harnessed to build actual instances of each class of experimentally realizable computing automata, using exclusively small-molecule chemistry (i.e. without requiring biomolecules). The most powerful of them,...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9036302/ https://www.ncbi.nlm.nih.gov/pubmed/35480432 http://dx.doi.org/10.1039/d1ra03856g |