专注于一种深度学习架构能提高故障诊断性能吗?

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL
João G. Neto, Karla Figueiredo, João B. P. Soares and Amanda L. T. Brandão*, 
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引用次数: 0

摘要

机器学习方法通常涉及评估各种可用架构的广泛模型。这种标准策略可能导致在探索已建立的方法时缺乏深度。在本研究中,我们将精力集中在单一深度学习架构类型上,以评估集中方法是否可以提高故障诊断的性能。我们选择了基准田纳西伊士曼过程数据集作为我们的案例研究,并研究了基于参考卷积神经网络模型的修改。结果表明,整体分类有了很大的提高,最高平均f1得分为89.85%,比基线模型高7.47%,与文献报道的其他性能相比,也有了很大的提高。这些结果强调了这种集中方法的潜力,表明它可以在未来的工作中进一步探索和应用于其他数据集。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Can Focusing on One Deep Learning Architecture Improve Fault Diagnosis Performance?

Machine learning approaches often involve evaluating a wide range of models due to various available architectures. This standard strategy can lead to a lack of depth in exploring established methods. In this study, we concentrated our efforts on a single deep learning architecture type to assess whether a focused approach could enhance performance in fault diagnosis. We selected the benchmark Tennessee Eastman Process data set as our case study and investigated modifications on a reference convolutional neural network-based model. Results indicate a considerable improvement in the overall classification, reaching a maximum average F1-score of 89.85%, 7.47% above the baseline model, which is also a considerable improvement compared to other performances reported in the literature. These results emphasize the potential of this focused approach, indicating it could be further explored and applied to other data sets in future work.

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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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