First Steps Towards a Wet Implementation for τ-DPP

被引:0
作者
Pescini, Dario [1 ]
Cazzaniga, Paolo [1 ]
Ferretti, Claudio [1 ]
Mauri, Giancarlo [1 ]
机构
[1] Univ Milano Bicocca, Dipartimento Informat Sistemist & Comunicaz, I-20126 Milan, Italy
来源
MEMBRANE COMPUTING | 2009年 / 5391卷
关键词
STOCHASTIC SIMULATION;
D O I
暂无
中图分类号
TP301 [理论、方法];
学科分类号
081202 ;
摘要
In the last decade, different computing paradigms and devices inspired by biological and biochemical systems have been proposed. Here, we recall the notions of membrane systems and the variant of tau-DPP. We introduce the framework of chemical computing, in order to show how to describe computations by means of a chemical reaction system. Besides the usual encoding of primitive Boolean functions, we also present encodings for register machines instructions. Finally will discuss how this computing components can be composed in a more complex chemical computing system, with a structure based on the membrane structure of tau-DPP, to move toward a wet implementation using the micro reactors technology.
引用
收藏
页码:355 / 373
页数:19
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