Integrating knowledge-guided symbolic regression and model-based design of experiments to automate process flow diagram development

被引:1
|
作者
Rogers, Alexander W. [1 ]
Lane, Amanda [2 ]
Mendoza, Cesar [2 ]
Watson, Simon [2 ]
Kowalski, Adam [2 ]
Martin, Philip [1 ]
Zhang, Dongda [1 ]
机构
[1] Univ Manchester, Dept Chem Engn, Oxford Rd, Manchester M1 3AL, England
[2] Unilever R&D Port Sunlight, Quarry Rd East, Bebington CH63 3JW, England
基金
英国工程与自然科学研究理事会;
关键词
Knowledge discovery; Symbolic regression; Model-based design of experiments; Interpretable machine learning; Process flow diagram optimisation;
D O I
10.1016/j.ces.2024.120580
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
New products must be formulated rapidly to succeed in the global formulated product market; however, key product indicators (KPIs) can be complex, poorly understood functions of the chemical composition and processing history. Consequently, scale-up must currently undergo expensive trial-and-error campaigns. To accelerate process flow diagram (PFD) optimisation and knowledge discovery, this work proposed a novel digital framework to automatically quantify process mechanisms by integrating symbolic regression (SR) within modelbased design of experiments (MbDoE). Each iteration, SR proposed a Pareto front of interpretable mechanistic expressions, and then MbDoE designed a new experiment to discriminate them while balancing PFD optimisation. To investigate the framework's performance, a new process model capable of simulating general formulated product synthesis was constructed to generate in-silico data for different case studies. The framework effectively discoverd ground-truth process mechanisms within a few iterations, indicating its great potential for the general chemical industry for digital manufacturing and product innovation.
引用
收藏
页数:9
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