scholarly journals Optimum Design of Straight Circular Channels Incorporating Constant and Variable Roughness Scenarios: Assessment of Machine Learning Models

2021 ◽  
Vol 2021 ◽  
pp. 1-21
Author(s):  
Majid Niazkar
Keyword(s):  
Machine Learning ◽  
Optimum Design ◽  
Design Problem ◽  
Evaluation Criteria ◽  
Considerable Improvement ◽  
Wide Range ◽  
Variable Roughness ◽  
Manning’S Coefficient ◽  
Artificial Neural Network Ann ◽  
Design Optimum

In this study, two machine learning (ML) models named as artificial neural network (ANN) and genetic programming (GP) were applied to design optimum canals with circular shapes. In this application, the earthwork and lining costs were considered as the objective function, while Manning’s equation was utilized as the hydraulic constraint. In this design problem, two different scenarios were considered for Manning’s coefficient: (1) constant Manning’s coefficient and (2) the experimentally proved variation of Manning’s coefficient with water depth. The defined design problem was solved for a wide range of different dimensionless variables involved to produce a large enough database. The first part of these data was used to train the ML models, while the second part was utilized to compare the performances of ANN and GP in optimum design of circular channels with those of explicit design relations available in the literature. The comparison obviously indicated that the ML models improved the accuracy of the circular channel design from 55% to 91% based on two performance evaluation criteria. Finally, application of the ML models to optimum design of circular channels demonstrates a considerable improvement over the explicit design equations available in the literature.

Evaluation of Machine Learning Approaches for Automated Diagnosis of COVID-19 using X-Ray images (Preprint)

2020 ◽  
Author(s):  
Mazin Mohammed ◽  
Karrar Hameed Abdulkareem ◽  
Mashael S. Maashi ◽  
Salama A. Mostafa A. Mostafa ◽  
Abdullah Baz ◽  
...  
Keyword(s):  
Machine Learning ◽  
Computational Method ◽  
Learning Performance ◽  
Machine Learning Techniques ◽  
Support Vector ◽  
Learning Approaches ◽  
Data Set ◽  
X Ray ◽  
Wide Range ◽  
Artificial Neural Network Ann

BACKGROUND In most recent times, global concern has been caused by a coronavirus (COVID19), which is considered a global health threat due to its rapid spread across the globe. Machine learning (ML) is a computational method that can be used to automatically learn from experience and improve the accuracy of predictions. OBJECTIVE In this study, the use of machine learning has been applied to Coronavirus dataset of 50 X-ray images to enable the development of directions and detection modalities with risk causes.The dataset contains a wide range of samples of COVID-19 cases alongside SARS, MERS, and ARDS. The experiment was carried out using a total of 50 X-ray images, out of which 25 images were that of positive COVIDE-19 cases, while the other 25 were normal cases. METHODS An orange tool has been used for data manipulation. To be able to classify patients as carriers of Coronavirus and non-Coronavirus carriers, this tool has been employed in developing and analysing seven types of predictive models. Models such as , artificial neural network (ANN), support vector machine (SVM), linear kernel and radial basis function (RBF), k-nearest neighbour (k-NN), Decision Tree (DT), and CN2 rule inducer were used in this study.Furthermore, the standard InceptionV3 model has been used for feature extraction target. RESULTS The various machine learning techniques that have been trained on coronavirus disease 2019 (COVID-19) dataset with improved ML techniques parameters. The data set was divided into two parts, which are training and testing. The model was trained using 70% of the dataset, while the remaining 30% was used to test the model. The results show that the improved SVM achieved a F1 of 97% and an accuracy of 98%. CONCLUSIONS :. In this study, seven models have been developed to aid the detection of coronavirus. In such cases, the learning performance can be improved through knowledge transfer, whereby time-consuming data labelling efforts are not required.the evaluations of all the models are done in terms of different parameters. it can be concluded that all the models performed well, but the SVM demonstrated the best result for accuracy metric. Future work will compare classical approaches with deep learning ones and try to obtain better results. CLINICALTRIAL None

scholarly journals Flood Hydrograph Prediction Using Machine Learning Methods

Water ◽  
2018 ◽  
Vol 10 (8) ◽  
pp. 968 ◽  
Author(s):  
Gokmen Tayfur ◽  
Vijay Singh ◽  
Tommaso Moramarco ◽  
Silvia Barbetta
Keyword(s):  
Machine Learning ◽  
Numerical Solutions ◽  
Central Italy ◽  
Computing Methods ◽  
Flood Routing ◽  
Flow Equations ◽  
Time To Peak ◽  
Wide Range ◽  
Flood Hydrograph ◽  
Artificial Neural Network Ann

Machine learning (soft) methods have a wide range of applications in many disciplines, including hydrology. The first application of these methods in hydrology started in the 1990s and have since been extensively employed. Flood hydrograph prediction is important in hydrology and is generally done using linear or nonlinear Muskingum (NLM) methods or the numerical solutions of St. Venant (SV) flow equations or their simplified forms. However, soft computing methods are also utilized. This study discusses the application of the artificial neural network (ANN), the genetic algorithm (GA), the ant colony optimization (ACO), and the particle swarm optimization (PSO) methods for flood hydrograph predictions. Flow field data recorded on an equipped reach of Tiber River, central Italy, are used for training the ANN and to find the optimal values of the parameters of the rating curve method (RCM) by the GA, ACO, and PSO methods. Real hydrographs are satisfactorily predicted by the methods with an error in peak discharge and time to peak not exceeding, on average, 4% and 1%, respectively. In addition, the parameters of the Nonlinear Muskingum Model (NMM) are optimized by the same methods for flood routing in an artificial channel. Flood hydrographs generated by the NMM are compared against those obtained by the numerical solutions of the St. Venant equations. Results reveal that the machine learning models (ANN, GA, ACO, and PSO) are powerful tools and can be gainfully employed for flood hydrograph prediction. They use less and easily measurable data and have no significant parameter estimation problem.

Prediction of Rainfall using Machine Learning

2020 ◽  
Vol 9 (1) ◽  
pp. 1374-1377
Keyword(s):  
Neural Network ◽  
Machine Learning ◽  
Artificial Neural Network ◽  
Cloud Cover ◽  
Feed Forward Neural Network ◽  
Proposed Model ◽  
Wide Range ◽  
New Methodologies ◽  
Complex Relationships ◽  
Artificial Neural Network Ann

Rainfall is one of the major livelihood of this world. Each and every organism in this universe need some of water to order to survive in its own living conditions. As rainfall is the main source of water and its need to agriculture is inevitable, there arises a necessity to analyze the pattern of the rainfall. The main aim of our paper is to predict the rainfall considering various factors like temperature, pressure, cloud cover, wind speed, pollution and precipitation. There are various ideas and new methodologies proposed in order to predict rainfall. But our proposed concept is based on machine learning because of its wide range of development and preferability nowadays. Among the various technologies built in Machine Learning (ML), Feed Forward Neural Network (FFNN) which is the simplest form of Artificial Neural Network (ANN) is preferred because this model learns the complex relationships among the various input parameters and helps to model them easily. Rainfall in our proposed model is predicted using different parameters influencing the rainfall along with their combinations and patterns. The experimental results depicts that the proposed model based on FFNN indicates suitable accuracy.

scholarly journals Machine Learning Enhances the Performance of Bioreceptor-Free Biosensors

Sensors ◽  
2021 ◽  
Vol 21 (16) ◽  
pp. 5519
Author(s):  
Kenneth E. Schackart ◽  
Jeong-Yeol Yoon
Keyword(s):  
Machine Learning ◽  
Limit Of Detection ◽  
Principal Component ◽  
Surface Enhanced Raman Spectroscopy ◽  
Support Vector ◽  
Data Repositories ◽  
Wide Range ◽  
Surface Enhanced ◽  
Surface Enhanced Raman ◽  
Artificial Neural Network Ann

Since their inception, biosensors have frequently employed simple regression models to calculate analyte composition based on the biosensor’s signal magnitude. Traditionally, bioreceptors provide excellent sensitivity and specificity to the biosensor. Increasingly, however, bioreceptor-free biosensors have been developed for a wide range of applications. Without a bioreceptor, maintaining strong specificity and a low limit of detection have become the major challenge. Machine learning (ML) has been introduced to improve the performance of these biosensors, effectively replacing the bioreceptor with modeling to gain specificity. Here, we present how ML has been used to enhance the performance of these bioreceptor-free biosensors. Particularly, we discuss how ML has been used for imaging, Enose and Etongue, and surface-enhanced Raman spectroscopy (SERS) biosensors. Notably, principal component analysis (PCA) combined with support vector machine (SVM) and various artificial neural network (ANN) algorithms have shown outstanding performance in a variety of tasks. We anticipate that ML will continue to improve the performance of bioreceptor-free biosensors, especially with the prospects of sharing trained models and cloud computing for mobile computation. To facilitate this, the biosensing community would benefit from increased contributions to open-access data repositories for biosensor data.

Accurate prediction of grain boundary structures and energetics in CdTe: A machine-learning potential approach

2021 ◽  
Author(s):  
Tatsuya Yokoi ◽  
Kosuke Adachi ◽  
Sayuri Iwase ◽  
Katsuyuki Matsunaga
Keyword(s):  
Neural Network ◽  
Machine Learning ◽  
Artificial Neural Network ◽  
Grain Boundary ◽  
Interatomic Potential ◽  
Learning Potential ◽  
Potential Approach ◽  
Atomic Structures ◽  
Wide Range ◽  
Artificial Neural Network Ann

To accurately predict grain boundary (GB) atomic structures and their energetics in CdTe, the present study constructs an artificial-neural-network (ANN) interatomic potential. To cover a wide range of atomic environments,...

Efficient Prediction of Structural and Electronic Properties of Hybrid 2D Materials Using DFT and Machine Learning

2018 ◽  
Author(s):  
Sherif Tawfik ◽  
Olexandr Isayev ◽  
Catherine Stampfl ◽  
Joseph Shapter ◽  
David Winkler ◽  
...  
Keyword(s):  
Machine Learning ◽  
Band Gap ◽  
Density Functional ◽  
2D Materials ◽  
Van Der Waals ◽  
Building Blocks ◽  
Machine Learning Techniques ◽  
Interlayer Distance ◽  
Computational Screening ◽  
Wide Range

Materials constructed from different van der Waals two-dimensional (2D) heterostructures offer a wide range of benefits, but these systems have been little studied because of their experimental and computational complextiy, and because of the very large number of possible combinations of 2D building blocks. The simulation of the interface between two different 2D materials is computationally challenging due to the lattice mismatch problem, which sometimes necessitates the creation of very large simulation cells for performing density-functional theory (DFT) calculations. Here we use a combination of DFT, linear regression and machine learning techniques in order to rapidly determine the interlayer distance between two different 2D heterostructures that are stacked in a bilayer heterostructure, as well as the band gap of the bilayer. Our work provides an excellent proof of concept by quickly and accurately predicting a structural property (the interlayer distance) and an electronic property (the band gap) for a large number of hybrid 2D materials. This work paves the way for rapid computational screening of the vast parameter space of van der Waals heterostructures to identify new hybrid materials with useful and interesting properties.

COVID-19 Outbreak Prediction with Machine Learning

2020 ◽  
Author(s):  
Sina Faizollahzadeh Ardabili ◽  
Amir Mosavi ◽  
Pedram Ghamisi ◽  
Filip Ferdinand ◽  
Annamaria R. Varkonyi-Koczy ◽  
...  
Keyword(s):  
Machine Learning ◽  
Prediction Models ◽  
Fuzzy Inference ◽  
Control Measures ◽  
Future Research ◽  
Complex Nature ◽  
Inference System ◽  
Wide Range ◽  
Standard Models ◽  
High Level

Several outbreak prediction models for COVID-19 are being used by officials around the world to make informed-decisions and enforce relevant control measures. Among the standard models for COVID-19 global pandemic prediction, simple epidemiological and statistical models have received more attention by authorities, and they are popular in the media. Due to a high level of uncertainty and lack of essential data, standard models have shown low accuracy for long-term prediction. Although the literature includes several attempts to address this issue, the essential generalization and robustness abilities of existing models needs to be improved. This paper presents a comparative analysis of machine learning and soft computing models to predict the COVID-19 outbreak as an alternative to SIR and SEIR models. Among a wide range of machine learning models investigated, two models showed promising results (i.e., multi-layered perceptron, MLP, and adaptive network-based fuzzy inference system, ANFIS). Based on the results reported here, and due to the highly complex nature of the COVID-19 outbreak and variation in its behavior from nation-to-nation, this study suggests machine learning as an effective tool to model the outbreak. This paper provides an initial benchmarking to demonstrate the potential of machine learning for future research. Paper further suggests that real novelty in outbreak prediction can be realized through integrating machine learning and SEIR models.

Intelligent Techniques Analysis for Glycosylation Site Prediction

2021 ◽  
Vol 15 ◽  
Author(s):  
Alhassan Alkuhlani ◽  
Walaa Gad ◽  
Mohamed Roushdy ◽  
Abdel-Badeeh M. Salem
Keyword(s):  
Machine Learning ◽  
Prediction Models ◽  
Cell Interaction ◽  
Glycosylation Site ◽  
Machine Learning Classification ◽  
Site Prediction ◽  
Glycosylation Sites ◽  
Wide Range ◽  
Feature Extraction And Selection ◽  
Computational Intelligent

Background: Glycosylation is one of the most common post-translation modifications (PTMs) in organism cells. It plays important roles in several biological processes including cell-cell interaction, protein folding, antigen’s recognition, and immune response. In addition, glycosylation is associated with many human diseases such as cancer, diabetes and coronaviruses. The experimental techniques for identifying glycosylation sites are time-consuming, extensive laboratory work, and expensive. Therefore, computational intelligence techniques are becoming very important for glycosylation site prediction. Objective: This paper is a theoretical discussion of the technical aspects of the biotechnological (e.g., using artificial intelligence and machine learning) to digital bioinformatics research and intelligent biocomputing. The computational intelligent techniques have shown efficient results for predicting N-linked, O-linked and C-linked glycosylation sites. In the last two decades, many studies have been conducted for glycosylation site prediction using these techniques. In this paper, we analyze and compare a wide range of intelligent techniques of these studies from multiple aspects. The current challenges and difficulties facing the software developers and knowledge engineers for predicting glycosylation sites are also included. Method: The comparison between these different studies is introduced including many criteria such as databases, feature extraction and selection, machine learning classification methods, evaluation measures and the performance results. Results and conclusions: Many challenges and problems are presented. Consequently, more efforts are needed to get more accurate prediction models for the three basic types of glycosylation sites.

scholarly journals Global soil moisture data derived through machine learning trained with in-situ measurements

2021 ◽  
Vol 8 (1) ◽  
Author(s):  
Sungmin O. ◽  
Rene Orth
Keyword(s):  
Machine Learning ◽  
Soil Moisture ◽  
Large Scale ◽  
Short Term Memory ◽  
Temporal Dynamics ◽  
Soil Moisture Data ◽  
Wide Range ◽  
Global Soil

AbstractWhile soil moisture information is essential for a wide range of hydrologic and climate applications, spatially-continuous soil moisture data is only available from satellite observations or model simulations. Here we present a global, long-term dataset of soil moisture derived through machine learning trained with in-situ measurements, SoMo.ml. We train a Long Short-Term Memory (LSTM) model to extrapolate daily soil moisture dynamics in space and in time, based on in-situ data collected from more than 1,000 stations across the globe. SoMo.ml provides multi-layer soil moisture data (0–10 cm, 10–30 cm, and 30–50 cm) at 0.25° spatial and daily temporal resolution over the period 2000–2019. The performance of the resulting dataset is evaluated through cross validation and inter-comparison with existing soil moisture datasets. SoMo.ml performs especially well in terms of temporal dynamics, making it particularly useful for applications requiring time-varying soil moisture, such as anomaly detection and memory analyses. SoMo.ml complements the existing suite of modelled and satellite-based datasets given its distinct derivation, to support large-scale hydrological, meteorological, and ecological analyses.

scholarly journals Assessing the Relation between Mud Components and Rheology for Loss Circulation Prevention Using Polymeric Gels: A Machine Learning Approach

Energies ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1377
Author(s):  
Musaab I. Magzoub ◽  
Raj Kiran ◽  
Saeed Salehi ◽  
Ibnelwaleed A. Hussein ◽  
Mustafa S. Nasser
Keyword(s):  
Machine Learning ◽  
Rheological Properties ◽  
Nearest Neighbor ◽  
Drilling Fluid ◽  
Gradient Boosting ◽  
K Nearest Neighbor ◽  
Wide Range ◽  
Machine Learning Approach ◽  
Drilling Operations

The traditional way to mitigate loss circulation in drilling operations is to use preventative and curative materials. However, it is difficult to quantify the amount of materials from every possible combination to produce customized rheological properties. In this study, machine learning (ML) is used to develop a framework to identify material composition for loss circulation applications based on the desired rheological characteristics. The relation between the rheological properties and the mud components for polyacrylamide/polyethyleneimine (PAM/PEI)-based mud is assessed experimentally. Four different ML algorithms were implemented to model the rheological data for various mud components at different concentrations and testing conditions. These four algorithms include (a) k-Nearest Neighbor, (b) Random Forest, (c) Gradient Boosting, and (d) AdaBoosting. The Gradient Boosting model showed the highest accuracy (91 and 74% for plastic and apparent viscosity, respectively), which can be further used for hydraulic calculations. Overall, the experimental study presented in this paper, together with the proposed ML-based framework, adds valuable information to the design of PAM/PEI-based mud. The ML models allowed a wide range of rheology assessments for various drilling fluid formulations with a mean accuracy of up to 91%. The case study has shown that with the appropriate combination of materials, reasonable rheological properties could be achieved to prevent loss circulation by managing the equivalent circulating density (ECD).

Sign in / Sign up

Export Citation Format

Share Document