基于元胞自动机的自主化学反应扩散模型模式形成与计算

I. Kawamata, Takuto Hosoya, Fumi Takabatake, K. Sugawara, S. Nomura, T. Isokawa, F. Peper, M. Hagiya, S. Murata
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引用次数: 4

摘要

我们介绍了两个自主化学反应扩散模型,可以模拟特定元胞自动机的行为。一个模型使用抽象的化学反应网络来形成三色的棋盘图案。另一个模型是基于DNA反应扩散系统,能够模拟图灵完备的一维细胞自动机。这些框架可用于系统地规划时空模式的形成,从而具有有效的分子系统宏观控制的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Pattern Formation and Computation by Autonomous Chemical Reaction Diffusion Model Inspired by Cellular Automata
We introduce two autonomous chemical reaction-diffusion models that can emulate the behavior of specific cellular automata. One model conducts formation of a 3-color checker-board pattern using an abstract chemical reaction network. The other model is based on a DNA reaction-diffusion system that is capable of emulating a Turing-complete one-dimensional cellular automaton. These frameworks can be used to systematically program spatiotemporal pattern formation, and thus has a potential for an effective macro-scale control of molecular systems.
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