用微流体组织时空化学反应网络

Gareth L. Jones, C. Lovell, H. Morgan, K. Zauner
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引用次数: 7

摘要

信息处理对于任何生命形式在持续的熵扰动下维持其组织都是必不可少的。大分子为自然界实现信息处理提供了无处不在的基础,也成为技术应用的焦点。利用分子进行计算有两种截然不同的方法。分子可以用来模拟传统计算机的逻辑开关,也可以用来利用分子计算基板提供的复杂功能。后者的先决条件是实现这一映射的通用手段。在本文中,我们回顾了微流体技术作为实现这一目标的通用手段,展示了我们如何使用它,并为其应用提供了经过验证的配方。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Organising Chemical Reaction Networks in Space and Time with Microfluidics
Information processing is essential for any lifeform to maintain its organisation despite continuous entropic disturbance. Macromolecules provide the ubiquitous underlying substrate on which nature implements information processing and have also come into focus for technical applications. There are two distinct approaches to the use of molecules for computing. Molecules can be employed to mimic the logic switches of conventional computers or they can be used in a way that exploits the complex functionality offered by a molecular computing substrate. Prerequisite to the latter is a mapping of the versatile means to achieve this. In the present paper we review microfluidic technology as a versatile means to achieve this, show how we use it, and provide proven recipes for its application.
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