Efficient unsupervised monocular depth estimation using attention guided generative adversarial network

Author(s):  
Sumanta Bhattacharyya ◽  
Ju Shen ◽  
Stephen Welch ◽  
Chen Chen
Sensors ◽  
2020 ◽  
Vol 20 (9) ◽  
pp. 2567
Author(s):  
Dong-hoon Kwak ◽  
Seung-ho Lee

Modern image processing techniques use three-dimensional (3D) images, which contain spatial information such as depth and scale, in addition to visual information. These images are indispensable in virtual reality, augmented reality (AR), and autonomous driving applications. We propose a novel method to estimate monocular depth using a cycle generative adversarial network (GAN) and segmentation. In this paper, we propose a method for estimating depth information by combining segmentation. It uses three processes: segmentation and depth estimation, adversarial loss calculations, and cycle consistency loss calculations. The cycle consistency loss calculation process evaluates the similarity of two images when they are restored to their original forms after being estimated separately from two adversarial losses. To evaluate the objective reliability of the proposed method, we compared our proposed method with other monocular depth estimation (MDE) methods using the NYU Depth Dataset V2. Our results show that the benchmark value for our proposed method is better than other methods. Therefore, we demonstrated that our proposed method is more efficient in determining depth estimation.


2021 ◽  
pp. 102164
Author(s):  
Artur Banach ◽  
Franklin King ◽  
Fumitaro Masaki ◽  
Hisashi Tsukada ◽  
Nobuhiko Hata

2021 ◽  
Vol 33 (1) ◽  
Author(s):  
Dong Wook Shu ◽  
Wonbeom Jang ◽  
Heebin Yoo ◽  
Hong-Chang Shin ◽  
Junseok Kwon

2021 ◽  
pp. 227-237
Author(s):  
Baoru Huang ◽  
Jian-Qing Zheng ◽  
Anh Nguyen ◽  
David Tuch ◽  
Kunal Vyas ◽  
...  

2017 ◽  
Author(s):  
Benjamin Sanchez-Lengeling ◽  
Carlos Outeiral ◽  
Gabriel L. Guimaraes ◽  
Alan Aspuru-Guzik

Molecular discovery seeks to generate chemical species tailored to very specific needs. In this paper, we present ORGANIC, a framework based on Objective-Reinforced Generative Adversarial Networks (ORGAN), capable of producing a distribution over molecular space that matches with a certain set of desirable metrics. This methodology combines two successful techniques from the machine learning community: a Generative Adversarial Network (GAN), to create non-repetitive sensible molecular species, and Reinforcement Learning (RL), to bias this generative distribution towards certain attributes. We explore several applications, from optimization of random physicochemical properties to candidates for drug discovery and organic photovoltaic material design.


Author(s):  
Chih-Shuan Huang ◽  
Wan-Nung Tsung ◽  
Wei-Jong Yang ◽  
Chin-Hsing Chen

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