Imitating targets from all sides: an unsupervised transfer learning method for person re-identification

Author(s):  
Jiajie Tian ◽  
Zhu Teng ◽  
Baopeng Zhang ◽  
Yanxue Wang ◽  
Jianping Fan
Author(s):  
Yun Zhang ◽  
Ling Wang ◽  
Xinqiao Wang ◽  
Chengyun Zhang ◽  
Jiamin Ge ◽  
...  

An effective and rapid deep learning method to predict chemical reactions contributes to the research and development of organic chemistry and drug discovery.


2020 ◽  
Vol 191 ◽  
pp. 105233 ◽  
Author(s):  
Xin Zheng ◽  
Luyue Lin ◽  
Bo Liu ◽  
Yanshan Xiao ◽  
Xiaoming Xiong

Atmosphere ◽  
2021 ◽  
Vol 12 (7) ◽  
pp. 828
Author(s):  
Wai Lun Lo ◽  
Henry Shu Hung Chung ◽  
Hong Fu

Estimation of Meteorological visibility from image characteristics is a challenging problem in the research of meteorological parameters estimation. Meteorological visibility can be used to indicate the weather transparency and this indicator is important for transport safety. This paper summarizes the outcomes of the experimental evaluation of a Particle Swarm Optimization (PSO) based transfer learning method for meteorological visibility estimation method. This paper proposes a modified approach of the transfer learning method for visibility estimation by using PSO feature selection. Image data are collected at fixed location with fixed viewing angle. The database images were gone through a pre-processing step of gray-averaging so as to provide information of static landmark objects for automatic extraction of effective regions from images. Effective regions are then extracted from image database and the image features are then extracted from the Neural Network. Subset of Image features are selected based on the Particle Swarming Optimization (PSO) methods to obtain the image feature vectors for each effective sub-region. The image feature vectors are then used to estimate the visibilities of the images by using the Multiple Support Vector Regression (SVR) models. Experimental results show that the proposed method can give an accuracy more than 90% for visibility estimation and the proposed method is effective and robust.


2021 ◽  
Vol 2021 ◽  
pp. 1-16
Author(s):  
Jun He ◽  
Xiang Li ◽  
Yong Chen ◽  
Danfeng Chen ◽  
Jing Guo ◽  
...  

In mechanical fault diagnosis, it is impossible to collect massive labeled samples with the same distribution in real industry. Transfer learning, a promising method, is usually used to address the critical problem. However, as the number of samples increases, the interdomain distribution discrepancy measurement of the existing method has a higher computational complexity, which may make the generalization ability of the method worse. To solve the problem, we propose a deep transfer learning method based on 1D-CNN for rolling bearing fault diagnosis. First, 1-dimension convolutional neural network (1D-CNN), as the basic framework, is used to extract features from vibration signal. The CORrelation ALignment (CORAL) is employed to minimize marginal distribution discrepancy between the source domain and target domain. Then, the cross-entropy loss function and Adam optimizer are used to minimize the classification errors and the second-order statistics of feature distance between the source domain and target domain, respectively. Finally, based on the bearing datasets of Case Western Reserve University and Jiangnan University, seven transfer fault diagnosis comparison experiments are carried out. The results show that our method has better performance.


2021 ◽  
Author(s):  
Jeremy Feinstein ◽  
ganesh sivaraman ◽  
Kurt Picel ◽  
Brian Peters ◽  
Alvaro Vazquez-Mayagoitia ◽  
...  

In this article, we present our recent study on computational methodology for predicting the toxicity of PFAS known as “forever chemicals” based on chemical structures through evaluation of multiple machine learning methods. To address the scarcity of PFAS toxicity data, a deep “transfer learning” method has been investigated by leveraging toxicity information over the entire organic chemical domain and an uncertainty-informed workflow by incorporating SelectiveNet architecture, which can support future guidance of high throughput screening with knowledge of chemical structures, has been developed.


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