Arithmetic Computations Based on Chemical Reaction Networks

被引:0
作者
Zhuang, Yuchen [1 ,2 ,3 ,4 ]
Fang, Chongzhou [1 ,2 ,3 ,4 ]
Zhang, Zaichen [2 ,3 ,4 ]
You, Xiaohu [2 ,3 ]
Zhang, Chuan [1 ,2 ,3 ,4 ]
机构
[1] Southeast Univ, Lab Efficient Architectures Digital Commun & Sign, Nanjing, Jiangsu, Peoples R China
[2] Southeast Univ, Natl Mobile Commun Res Lab, Nanjing, Jiangsu, Peoples R China
[3] Southeast Univ, Sch Informat Sci & Engn, Nanjing, Jiangsu, Peoples R China
[4] Southeast Univ, Quantum Informat Ctr, Nanjing, Jiangsu, Peoples R China
来源
PROCEEDINGS OF THE 2018 IEEE INTERNATIONAL WORKSHOP ON SIGNAL PROCESSING SYSTEMS (SIPS) | 2018年
关键词
Chemical reaction networks (CRNs); finite-state machine (FSM); Taylor's Law; complex arithmetic computation; stochastic computing; ordinary differential equations (ODEs); DNA;
D O I
暂无
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Widely used as formalism for the analysis of chemical and biochemical systems, chemical reaction networks (CRNs) have received increasing attention as a fundamental model for molecular computation. This paper demonstrates that, with a new method, CRNs can compute most arithmetic computations (e. g., non-polynomial functions). By applying Taylor's Theorem and a finite-state machine (FSM) topology for arithmetic computations, the synthesis flow of accomplishing arithmetic computations is achieved. Since probability transmitted between designed FSMs can be naturally mapped to the concentration of molecular in solution, the whole computing process can be realized with molecular reactions instead of silicon-based hardware design. Theoretical analysis and numerical simulations have demonstrated the feasibility of the proposed approach.
引用
收藏
页码:324 / 329
页数:6
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