A Study on the Prediction Method for Spatiotemporal Channel Parameters by Convolutional Neural Network using a Spherical Image

Author(s):  
Satosih Ito ◽  
Takahiro Hayashi
Optik ◽  
2021 ◽  
pp. 167827
Author(s):  
Haolong Jia ◽  
Jing Zuo ◽  
Qiliang Bao ◽  
Chao Geng ◽  
Xinyang Li ◽  
...  

Symmetry ◽  
2020 ◽  
Vol 12 (4) ◽  
pp. 544
Author(s):  
Hai Chen ◽  
Lei He ◽  
Weiqi Qian ◽  
Song Wang

Both symmetric and asymmetric airfoils are widely used in aircraft design and manufacture, and they have different aerodynamic characteristics. In order to improve flight performance and ensure flight safety, the aerodynamic coefficients of these airfoils must be obtained. Various methods are used to generate aerodynamic coefficients. The prediction model is a promising method that can effectively reduce cost and time. In this paper, a graphical prediction method for multiple aerodynamic coefficients of airfoils based on a convolutional neural network (CNN) is proposed. First, a transformed airfoil image (TAI) was constructed by using the flow-condition convolution with the airfoil image. Next, TAI was combined with the original airfoil image to form a composite airfoil image (CAI) that is used as the input of the CNN prediction model. Then, the structure and parameters of the prediction model were designed according to CAI features. Finally, a sample set that was generated on the basis of the deformation of symmetrical airfoil NACA 0012 was used to train and test the prediction model. Simulation results showed that the proposed method based on CNN could simultaneously predict the pitch-moment, drag, and lift coefficients, and prediction accuracy was high.


Molecules ◽  
2019 ◽  
Vol 24 (18) ◽  
pp. 3383 ◽  
Author(s):  
Yuan ◽  
Wei ◽  
Guan ◽  
Jiang ◽  
Wang ◽  
...  

Molecular toxicity prediction is one of the key studies in drug design. In this paper, a deep learning network based on a two-dimension grid of molecules is proposed to predict toxicity. At first, the van der Waals force and hydrogen bond were calculated according to different descriptors of molecules, and multi-channel grids were generated, which could discover more detail and helpful molecular information for toxicity prediction. The generated grids were fed into a convolutional neural network to obtain the result. A Tox21 dataset was used for the evaluation. This dataset contains more than 12,000 molecules. It can be seen from the experiment that the proposed method performs better compared to other traditional deep learning and machine learning methods.


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