计算机科学
联营
人工智能
模式识别(心理学)
图层(电子)
化学方程式
性格(数学)
编码(内存)
深度学习
语音识别
算法
数学
几何学
有机化学
物理化学
化学
作者
Xiaofeng Wang,Zhi-Huang He,Xiaofeng Wang,Yun-Sheng Wei,Kai Wang,Le Zou
标识
DOI:10.1007/978-3-031-13870-6_26
摘要
Handwritten chemical equations recognition is one of the important research directions of optical character recognition (OCR) and text recognition technology, which is widely used in life. Although the mainstream deep learning text recognition model can get good recognition results, the number of parameters of the model is too large to be carried on some portable devices. We develop a new lightweight network model (LCRNN) based on the CRNN model for handwritten chemical equations recognition. Firstly, in the convolutional layer of the LCRNN model, we propose a new MobileNetV3 (MobileNetV3M) to reduce number of the model parameters. The MobileNetV3M changed the original down-sampling method to max-pooling, so it can extract more critical information. Secondly, we use the BiGRU model in the recurrent layer. Finally, a new chemical equations encoding method is proposed, which can change the two-dimensional chemical equation into one-dimensional chemical equation encoding, so as to facilitate handwritten chemical equations recognition. The experiments demonstrate that the character precision of the LCRNN model is 2.1% lower than the CRNN model, but the number of parameters is significantly reduced.
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