用于分子量分布预测的时序图卷积网络软传感器

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS Chemometrics and Intelligent Laboratory Systems Pub Date : 2024-07-31 DOI:10.1016/j.chemolab.2024.105196
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引用次数: 0

摘要

在具有分布式输出的化学过程中,产品特性受其分布的影响,并与过程变量密切相关。充分描述变量关系及其时间变化对于准确预测分布特征至关重要。为此,我们开发了一种时间图卷积网络(TGCN)软传感器来描述产出的分布。首先,根据先验知识在拓扑子图中表示变量关系。然后,以最大信息系数(MIC)为标准,根据变量筛选结果对图进行补充。最后,使用图卷积机制对变量关系建模,使用门控递归单元捕捉时间依赖性,并使用 GNNexplainer 对预测进行全面解释。结果表明,基于先验知识的 TGCN 软传感器提高了预测的准确性和可解释性,并在分子量分布(MWD)建模中得到了验证。
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Temporal graph convolutional network soft sensor for molecular weight distribution prediction

In chemical processes with distributed outputs, characteristics of products are influenced by their distributions and significantly correlated with process variables. It is crucial for an accurate distribution characteristic prediction to adequately describe variable relationships and their temporal variations. For this purpose, a temporal graph convolutional network (TGCN) soft sensor is developed to describe the distribution of outputs. First, the variable relationships are represented in a topology subgraph based on prior knowledge. Then, the graph is supplemented based on variable screening results with the maximal information coefficient (MIC) as standard. Finally, the graph convolutional mechanism is used to model variable relationships, the gated recurrent unit to capture temporal dependencies, and GNNexplainer to provide a comprehensive explanation for the prediction. Results suggest that prediction accuracy and explainability is improved by the proposed TGCN soft sensor on the basis of prior knowledge, and verified in the case of molecular weight distribution (MWD) modeling.

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来源期刊
CiteScore
7.50
自引率
7.70%
发文量
169
审稿时长
3.4 months
期刊介绍: Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines. Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data. The journal deals with the following topics: 1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.) 2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered. 3) Development of new software that provides novel tools or truly advances the use of chemometrical methods. 4) Well characterized data sets to test performance for the new methods and software. The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.
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