Detection of engineered surfaces using deep learning approach in AVIRIS-NG hyperspectral data

2021 ◽  
pp. 1-20
Author(s):  
Shalini Gakhar ◽  
Kailash Chandra Tiwari
Keyword(s):  
Deep Learning ◽  
Hyperspectral Data ◽  
Learning Approach ◽  
Engineered Surfaces

scholarly journals Quantification of Hydrocarbon Abundance in Soils Using Deep Learning with Dropout and Hyperspectral Data

2019 ◽  
Vol 11 (16) ◽  
pp. 1938 ◽  
Author(s):  
Asmau M. Ahmed ◽  
Olga Duran ◽  
Yahya Zweiri ◽  
Mike Smith
Keyword(s):  
Deep Learning ◽  
Contaminated Soils ◽  
Early Stage ◽  
Imaging Techniques ◽  
Rapid Identification ◽  
Hyperspectral Data ◽  
Learning Approach ◽  
Backpropagation Algorithm ◽  
Average Mean Square Error ◽  
Deep Learning Neural Network

Terrestrial hydrocarbon spills have the potential to cause significant soil degradation across large areas. Identification and remedial measures taken at an early stage are therefore important. Reflectance spectroscopy is a rapid remote sensing method that has proven capable of characterizing hydrocarbon-contaminated soils. In this paper, we develop a deep learning approach to estimate the amount of Hydrocarbon (HC) mixed with different soil samples using a three-term backpropagation algorithm with dropout. The dropout was used to avoid overfitting and reduce computational complexity. A Hyspex SWIR 384 m camera measured the reflectance of the samples obtained by mixing and homogenizing four different soil types with four different HC substances, respectively. The datasets were fed into the proposed deep learning neural network to quantify the amount of HCs in each dataset. Individual validation of all the dataset shows excellent prediction estimation of the HC content with an average mean square error of ~ 2 . 2 × 10 - 4 . The results with remote sensed data captured by an airborne system validate the approach. This demonstrates that a deep learning approach coupled with hyperspectral imaging techniques can be used for rapid identification and estimation of HCs in soils, which could be useful in estimating the quantity of HC spills at an early stage.

Comparison of various Activation Functions A Deep Learning Approach

2018 ◽  
Vol 6 (3) ◽  
pp. 122-126
Author(s):  
Mohammed Ibrahim Khan ◽  
◽  
Akansha Singh ◽  
Anand Handa ◽  
◽  
...  
Keyword(s):  
Deep Learning ◽  
Learning Approach ◽  
Activation Functions

A Deep Learning based Arabic Script Recognition System: Benchmark on KHAT

2020 ◽  
Vol 17 (3) ◽  
pp. 299-305 ◽  
Author(s):  
Riaz Ahmad ◽  
Saeeda Naz ◽  
Muhammad Afzal ◽  
Sheikh Rashid ◽  
Marcus Liwicki ◽  
...  
Keyword(s):  
Deep Learning ◽  
Character Recognition ◽  
Data Augmentation ◽  
Short Term Memory ◽  
Recognition System ◽  
Learning Approach ◽  
Arabic Text ◽  
Data Set ◽  
Processing Step ◽  
Handwritten Arabic

This paper presents a deep learning benchmark on a complex dataset known as KFUPM Handwritten Arabic TexT (KHATT). The KHATT data-set consists of complex patterns of handwritten Arabic text-lines. This paper contributes mainly in three aspects i.e., (1) pre-processing, (2) deep learning based approach, and (3) data-augmentation. The pre-processing step includes pruning of white extra spaces plus de-skewing the skewed text-lines. We deploy a deep learning approach based on Multi-Dimensional Long Short-Term Memory (MDLSTM) networks and Connectionist Temporal Classification (CTC). The MDLSTM has the advantage of scanning the Arabic text-lines in all directions (horizontal and vertical) to cover dots, diacritics, strokes and fine inflammation. The data-augmentation with a deep learning approach proves to achieve better and promising improvement in results by gaining 80.02% Character Recognition (CR) over 75.08% as baseline.

Virtual Screening Meets Deep Learning

2018 ◽  
Vol 15 (1) ◽  
pp. 6-28 ◽  
Author(s):  
Javier Pérez-Sianes ◽  
Horacio Pérez-Sánchez ◽  
Fernando Díaz
Keyword(s):  
Artificial Intelligence ◽  
Machine Learning ◽  
Deep Learning ◽  
Virtual Screening ◽  
Great Increase ◽  
New Drugs ◽  
Learning Approach ◽  
Screening Strategies ◽  
Computer Aided ◽  
Recent Developments

Background: Automated compound testing is currently the de facto standard method for drug screening, but it has not brought the great increase in the number of new drugs that was expected. Computer- aided compounds search, known as Virtual Screening, has shown the benefits to this field as a complement or even alternative to the robotic drug discovery. There are different methods and approaches to address this problem and most of them are often included in one of the main screening strategies. Machine learning, however, has established itself as a virtual screening methodology in its own right and it may grow in popularity with the new trends on artificial intelligence. Objective: This paper will attempt to provide a comprehensive and structured review that collects the most important proposals made so far in this area of research. Particular attention is given to some recent developments carried out in the machine learning field: the deep learning approach, which is pointed out as a future key player in the virtual screening landscape.

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