随机森林
支持向量机
堆积
人工智能
近红外光谱
模式识别(心理学)
堆栈(抽象数据类型)
质量(理念)
预测建模
回归
计算机科学
机器学习
数学
化学
统计
认识论
物理
哲学
量子力学
有机化学
程序设计语言
作者
Sylvio Barbon,Saulo Martielo Mastelini,Ana Paula Ayub da Costa Barbon,Douglas Fernandes Barbin,Rosalba Calvini,Jessica Fernandes Lopes,Alessandro Ulrici
标识
DOI:10.1016/j.inpa.2019.07.001
摘要
Near Infrared (NIR) spectroscopy is an analytical technology widely used for the non-destructive characterisation of organic samples, considering both qualitative and quantitative attributes. In the present study, the combination of Multi-target (MT) prediction approaches and Machine Learning algorithms has been evaluated as an effective strategy to improve prediction performances of NIR data from wheat flour samples. Three different Multi-target approaches have been tested: Multi-target Regressor Stacking (MTRS), Ensemble of Regressor Chains (ERC) and Deep Structure for Tracking Asynchronous Regressor Stack (DSTARS). Each one of these techniques has been tested with different regression methods: Support Vector Machine (SVM), Random Forest (RF) and Linear Regression (LR), on a dataset composed of NIR spectra of bread wheat flours for the prediction of quality-related parameters. By combining all MT techniques and predictors, we obtained an improvement up to 7% in predictive performance, compared with the corresponding Single-target (ST) approaches. The results support the potential advantage of MT techniques over ST techniques for analysing NIR spectra.
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