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arXiv 1905.03420cs.LGstat.ML
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A deep learning approach for analyzing the composition of chemometric data

University of Trento(特伦托大学);Norwegian University of Science and Technology(挪威科技大学)

Muhammad Bilal, Mohib Ullah

英文摘要:

We propose novel deep learning based chemometric data analysis technique. We trained L2 regularized sparse autoencoder end-to-end for reducing the size of the feature vector to handle the classic problem of the curse of dimensionality in chemometric data analysis. We introduce a novel technique of automatic selection of nodes inside the hidden layer of an autoencoder through Pareto optimization. Moreover, Gaussian process regressor is applied on the reduced size feature vector for the regression. We evaluated our technique on orange juice and wine dataset and results are compared against 3 state-of-the-art methods. Quantitative results are shown on Normalized Mean Square Error (NMSE) and the results show considerable improvement in the state-of-the-art.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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