Application of Multi-Layered Gradient Boosting Decision Trees in Pharmaceutical Classification
Near-infrared spectroscopy technology is highly effective in pharmaceutical analysis. For high-dimensional and non-linear small-scale near-infrared data, traditional drug identification algorithms lack enough feature learning ability, neural network-based methods have problems of local optima and ov...
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| Format: | Article |
| Language: | zho |
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Journal of Computer Engineering and Applications Beijing Co., Ltd., Science Press
2020-02-01
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| Series: | Jisuanji kexue yu tansuo |
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| Online Access: | http://fcst.ceaj.org/CN/abstract/abstract2116.shtml |