Modelling Circular Structures in Reaction Networks: Petri Nets and Reaction Network Flux Analysis

被引:6
作者
Weber, Jana M. [1 ]
Schweidtmann, Artur M. [2 ]
Nolasco, Eduardo [1 ]
Lapkin, Alexei A. [1 ,3 ]
机构
[1] Univ Cambridge, Dept Chem Engn & Biotechnol, West Cambridge Site,Philippa Fawcett Dr, Cambridge CB3 0AS, England
[2] Rhein Westfal TH Aachen, Proc Syst Engn AVT SVT, D-52074 Aachen, Germany
[3] CARES Ltd, Cambridge Ctr Adv Res & Educ Singapore, 1 CREATE Way,CREATE Tower 05-05, Singapore 138602, Singapore
来源
30TH EUROPEAN SYMPOSIUM ON COMPUTER AIDED PROCESS ENGINEERING, PTS A-C | 2020年 / 48卷
基金
新加坡国家研究基金会;
关键词
Reaction network; Petri nets; Reaction network flux analysis; OPTIMIZATION; FORMULATION; ALGORITHM; PATHWAYS; DYNAMICS;
D O I
10.1016/B978-0-12-823377-1.50308-6
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Optimal reaction pathways for the conversion of renewable feedstocks are often examined by reaction network flux analysis. An alternative modelling approach for reaction networks is a Petri net. These explicitly take the reaction sequence into account. In the optimisation of a network, this can allow the implementation of constraints on circular reaction structures, which are common substructures in chemical reaction networks. In this study, we compare the performance of the models in an illustrative minimal working example of a circular reaction substructure. The reaction network flux analysis is shown to be a relaxation of the Petri net formulation. Most notable, this work contributes to well-reasoned model choices for reaction networks.
引用
收藏
页码:1843 / 1848
页数:6
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