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原文連結
論文資訊
- 類型：已發表論文
- 日期：2021
摘要
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, a programmable Turing machine, uses the Belousov–Zhabotinsky oscillatory chemistry, and accepts/rejects input sequences through a dual oscillatory and 熱力學 output signature. The time interval between the aliquots representing each letter of the input is the parameter that determines the time it takes to run the computation. Here, we investigate this critical performance parameter, and its effect not only on the computation speed, but also on the robustness of the accept/reject oscillatory and 熱力
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