scholarly journals A Comparative Study for the Prediction of the Compressive Strength of Self-Compacting Concrete Modified with Fly Ash

Materials ◽  
2021 ◽  
Vol 14 (17) ◽  
pp. 4934 ◽  
Author(s):  
Furqan Farooq ◽  
Slawomir Czarnecki ◽  
Pawel Niewiadomski ◽  
Fahid Aslam ◽  
Hisham Alabduljabbar ◽  
...  
Keyword(s):  
Machine Learning ◽  
Fly Ash ◽  
Gene Expression Programming ◽  
Empirical Relation ◽  
Mathematical Expression ◽  
Coefficient Of Determination ◽  
Support Vector ◽  
Fine Aggregate ◽  
Learning Approaches ◽  
Self Compacting Concrete

Artificial intelligence and machine learning are employed in creating functions for the prediction of self-compacting concrete (SCC) strength based on input variables proportion as cement replacement. SCC incorporating waste material has been used in learning approaches. Artificial neural network (ANN) support vector machine (SVM) and gene expression programming (GEP) consisting of 300 datasets have been utilized in the model to foresee the mechanical property of SCC. Data used in modeling consist of several input parameters such as cement, water–binder ratio, coarse aggregate, fine aggregate, and fly ash (FA) in combination with the superplasticizer. The best predictive models were selected based on the coefficient of determination (R2) results and model validation. Empirical relation with mathematical expression has been proposed using ANN, SVM, and GEP. The efficiency of the models is assessed by permutation features importance, statistical analysis, and comparison between regression models. The results reveal that the proposed machine learning models achieved adamant accuracy and has elucidated performance in the prediction aspect.

scholarly journals Applications of Gene Expression Programming for Estimating Compressive Strength of High-Strength Concrete

2020 ◽  
Vol 2020 ◽  
pp. 1-23 ◽  
Author(s):  
Fahid Aslam ◽  
Furqan Farooq ◽  
Muhammad Nasir Amin ◽  
Kaffayatullah Khan ◽  
Abdul Waheed ◽  
...  
Keyword(s):  
Machine Learning ◽  
High Strength Concrete ◽  
Gene Expression Programming ◽  
Empirical Relation ◽  
High Strength ◽  
Target Strength ◽  
Fine Aggregate ◽  
Learning Approaches ◽  
Variable Intensity ◽  
Strength Concrete

The experimental design of high-strength concrete (HSC) requires deep analysis to get the target strength. In this study, machine learning approaches and artificial intelligence python-based approaches have been utilized to predict the mechanical behaviour of HSC. The data to be used in the modelling consist of several input parameters such as cement, water, fine aggregate, and coarse aggregate in combination with a superplasticizer. Empirical relation with mathematical expression has been proposed using engineering programming. The efficiency of the models is assessed by statistical analysis with the error by using MAE, RRMSE, RSE, and comparisons were made between regression models. Moreover, variable intensity and correlation have shown that deep learning can be used to know the exact amount of materials in civil engineering rather than doing experimental work. The expression tree, as well as normalization of the graph, depicts significant accuracy between target and output values. The results reveal that machine learning proposed adamant accuracy and has elucidated performance in the prediction aspect.

scholarly journals Estimation of Reference Evapotranspiration Using Spatial and Temporal Machine Learning Approaches

Hydrology ◽  
2021 ◽  
Vol 8 (1) ◽  
pp. 25
Author(s):  
Ali Rashid Niaghi ◽  
Oveis Hassanijalilian ◽  
Jalal Shiri
Keyword(s):  
Machine Learning ◽  
Gene Expression Programming ◽  
Absolute Error ◽  
Support Vector ◽  
Learning Approaches ◽  
Climate Data ◽  
Local Data ◽  
Local Approach ◽  
The Mean ◽  
Statistical Indicators

Evapotranspiration (ET) is widely employed to measure amounts of total water loss between land and atmosphere due to its major contribution to water balance on both regional and global scales. Considering challenges to quantifying nonlinear ET processes, machine learning (ML) techniques have been increasingly utilized to estimate ET due to their powerful advantage of capturing complex nonlinear structures and characteristics. However, limited studies have been conducted in subhumid climates to simulate local and spatial ETo using common ML methods. The current study aims to present a methodology that exempts local data in ETo simulation. The present study, therefore, seeks to estimate and compare reference ET (ETo) using four common ML methods with local and spatial approaches based on continuous 17-year daily climate data from six weather stations across the Red River Valley with subhumid climate. The four ML models have included Gene Expression Programming (GEP), Support Vector Machine (SVM), Multiple Linear Regression (LR), and Random Forest (RF) with three input combinations of maximum and minimum air temperature-based (Tmax, Tmin), mass transfer-based (Tmax, Tmin, U: wind speed), and radiation-based (Rs: solar radiation, Tmax, Tmin) measurements. The estimates yielded by the four ML models were compared against each other by considering spatial and local approaches and four statistical indicators; namely, the root means square error (RMSE), the mean absolute error (MAE), correlation coefficient (r2), and scatter index (SI), which were used to assess the ML model’s performance. The comparison between combinations showed the lowest SI and RMSE values for the RF model with the radiation-based combination. Furthermore, the RF model showed the best performance for all combinations among the four defined models either spatially or locally. In general, the LR, GEP, and SVM models were improved when a local approach was used. The results showed the best performance for the radiation-based combination and the RF model with higher accuracy for all stations either locally or spatially, and the spatial SVM and GEP illustrated the lowest performance among the models and approaches.

Application of Machine Learning Approaches for the Design and Study of Anticancer Drugs

2019 ◽  
Vol 20 (5) ◽  
pp. 488-500 ◽  
Author(s):  
Yan Hu ◽  
Yi Lu ◽  
Shuo Wang ◽  
Mengying Zhang ◽  
Xiaosheng Qu ◽  
...  
Keyword(s):  
Machine Learning ◽  
Drug Design ◽  
Anticancer Drugs ◽  
Nearest Neighbor ◽  
Cost Effective ◽  
Support Vector ◽  
Learning Approaches ◽  
K Nearest Neighbor ◽  
Activity Prediction ◽  
Linear Discriminant

Background: Globally the number of cancer patients and deaths are continuing to increase yearly, and cancer has, therefore, become one of the world&#039;s highest causes of morbidity and mortality. In recent years, the study of anticancer drugs has become one of the most popular medical topics. </P><P> Objective: In this review, in order to study the application of machine learning in predicting anticancer drugs activity, some machine learning approaches such as Linear Discriminant Analysis (LDA), Principal components analysis (PCA), Support Vector Machine (SVM), Random forest (RF), k-Nearest Neighbor (kNN), and Naïve Bayes (NB) were selected, and the examples of their applications in anticancer drugs design are listed. </P><P> Results: Machine learning contributes a lot to anticancer drugs design and helps researchers by saving time and is cost effective. However, it can only be an assisting tool for drug design. </P><P> Conclusion: This paper introduces the application of machine learning approaches in anticancer drug design. Many examples of success in identification and prediction in the area of anticancer drugs activity prediction are discussed, and the anticancer drugs research is still in active progress. Moreover, the merits of some web servers related to anticancer drugs are mentioned.

scholarly journals Machine Learning Methods Applied to the Prediction of Pseudo-nitzschia spp. Blooms in the Galician Rias Baixas (NW Spain)

2021 ◽  
Vol 10 (4) ◽  
pp. 199
Author(s):  
Francisco M. Bellas Aláez ◽  
Jesus M. Torres Palenzuela ◽  
Evangelos Spyrakos ◽  
Luis González Vilas
Keyword(s):  
Machine Learning ◽  
Performance Metrics ◽  
Prediction Models ◽  
Support Vector ◽  
False Alarms ◽  
Learning Approaches ◽  
Learning Methods ◽  
Machine Learning Methods ◽  
Rías Baixas ◽  
New Algorithms

This work presents new prediction models based on recent developments in machine learning methods, such as Random Forest (RF) and AdaBoost, and compares them with more classical approaches, i.e., support vector machines (SVMs) and neural networks (NNs). The models predict Pseudo-nitzschia spp. blooms in the Galician Rias Baixas. This work builds on a previous study by the authors (doi.org/10.1016/j.pocean.2014.03.003) but uses an extended database (from 2002 to 2012) and new algorithms. Our results show that RF and AdaBoost provide better prediction results compared to SVMs and NNs, as they show improved performance metrics and a better balance between sensitivity and specificity. Classical machine learning approaches show higher sensitivities, but at a cost of lower specificity and higher percentages of false alarms (lower precision). These results seem to indicate a greater adaptation of new algorithms (RF and AdaBoost) to unbalanced datasets. Our models could be operationally implemented to establish a short-term prediction system.

scholarly journals Machine Learning for Sensorless Temperature Estimation of a BLDC Motor

Sensors ◽  
2021 ◽  
Vol 21 (14) ◽  
pp. 4655
Author(s):  
Dariusz Czerwinski ◽  
Jakub Gęca ◽  
Krzysztof Kolano
Keyword(s):  
Machine Learning ◽  
Temperature Measurement ◽  
Stochastic Gradient Descent ◽  
Estimation Accuracy ◽  
Coefficient Of Determination ◽  
Percentage Error ◽  
Support Vector ◽  
Bldc Motor ◽  
Temperature Estimation ◽  
Motor Operation

In this article, the authors propose two models for BLDC motor winding temperature estimation using machine learning methods. For the purposes of the research, measurements were made for over 160 h of motor operation, and then, they were preprocessed. The algorithms of linear regression, ElasticNet, stochastic gradient descent regressor, support vector machines, decision trees, and AdaBoost were used for predictive modeling. The ability of the models to generalize was achieved by hyperparameter tuning with the use of cross-validation. The conducted research led to promising results of the winding temperature estimation accuracy. In the case of sensorless temperature prediction (model 1), the mean absolute percentage error MAPE was below 4.5% and the coefficient of determination R2 was above 0.909. In addition, the extension of the model with the temperature measurement on the casing (model 2) allowed reducing the error value to about 1% and increasing R2 to 0.990. The results obtained for the first proposed model show that the overheating protection of the motor can be ensured without direct temperature measurement. In addition, the introduction of a simple casing temperature measurement system allows for an estimation with accuracy suitable for compensating the motor output torque changes related to temperature.

scholarly journals Practical CO2—WAG Field Operational Designs Using Hybrid Numerical-Machine-Learning Approaches

Energies ◽  
2021 ◽  
Vol 14 (4) ◽  
pp. 1055
Author(s):  
Qian Sun ◽  
William Ampomah ◽  
Junyu You ◽  
Martha Cather ◽  
Robert Balch
Keyword(s):  
Machine Learning ◽  
Oil Recovery ◽  
History Matching ◽  
Optimization Problems ◽  
Learning Technologies ◽  
Petroleum Engineering ◽  
Support Vector ◽  
Learning Approaches ◽  
Field Development ◽  
Proxy Models

Machine-learning technologies have exhibited robust competences in solving many petroleum engineering problems. The accurate predictivity and fast computational speed enable a large volume of time-consuming engineering processes such as history-matching and field development optimization. The Southwest Regional Partnership on Carbon Sequestration (SWP) project desires rigorous history-matching and multi-objective optimization processes, which fits the superiorities of the machine-learning approaches. Although the machine-learning proxy models are trained and validated before imposing to solve practical problems, the error margin would essentially introduce uncertainties to the results. In this paper, a hybrid numerical machine-learning workflow solving various optimization problems is presented. By coupling the expert machine-learning proxies with a global optimizer, the workflow successfully solves the history-matching and CO2 water alternative gas (WAG) design problem with low computational overheads. The history-matching work considers the heterogeneities of multiphase relative characteristics, and the CO2-WAG injection design takes multiple techno-economic objective functions into accounts. This work trained an expert response surface, a support vector machine, and a multi-layer neural network as proxy models to effectively learn the high-dimensional nonlinear data structure. The proposed workflow suggests revisiting the high-fidelity numerical simulator for validation purposes. The experience gained from this work would provide valuable guiding insights to similar CO2 enhanced oil recovery (EOR) projects.

scholarly journals Prediction of Healing Performance of Autogenous Healing Concrete Using Machine Learning

Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4068
Author(s):  
Xu Huang ◽  
Mirna Wasouf ◽  
Jessada Sresakoolchai ◽  
Sakdirat Kaewunruen
Keyword(s):  
Machine Learning ◽  
Search Algorithm ◽  
Weather Conditions ◽  
Prediction Performance ◽  
Machine Learning Algorithms ◽  
Coefficient Of Determination ◽  
Gradient Boosting ◽  
Support Vector ◽  
Self Healing ◽  
Artificial Neural Network Ann

Cracks typically develop in concrete due to shrinkage, loading actions, and weather conditions; and may occur anytime in its life span. Autogenous healing concrete is a type of self-healing concrete that can automatically heal cracks based on physical or chemical reactions in concrete matrix. It is imperative to investigate the healing performance that autogenous healing concrete possesses, to assess the extent of the cracking and to predict the extent of healing. In the research of self-healing concrete, testing the healing performance of concrete in a laboratory is costly, and a mass of instances may be needed to explore reliable concrete design. This study is thus the world’s first to establish six types of machine learning algorithms, which are capable of predicting the healing performance (HP) of self-healing concrete. These algorithms involve an artificial neural network (ANN), a k-nearest neighbours (kNN), a gradient boosting regression (GBR), a decision tree regression (DTR), a support vector regression (SVR) and a random forest (RF). Parameters of these algorithms are tuned utilising grid search algorithm (GSA) and genetic algorithm (GA). The prediction performance indicated by coefficient of determination (R2) and root mean square error (RMSE) measures of these algorithms are evaluated on the basis of 1417 data sets from the open literature. The results show that GSA-GBR performs higher prediction performance (R2GSA-GBR = 0.958) and stronger robustness (RMSEGSA-GBR = 0.202) than the other five types of algorithms employed to predict the healing performance of autogenous healing concrete. Therefore, reliable prediction accuracy of the healing performance and efficient assistance on the design of autogenous healing concrete can be achieved.

scholarly journals Detection of Malicious Software by Analyzing Distinct Artifacts Using Machine Learning and Deep Learning Algorithms

Electronics ◽  
2021 ◽  
Vol 10 (14) ◽  
pp. 1694
Author(s):  
Mathew Ashik ◽  
A. Jyothish ◽  
S. Anandaram ◽  
P. Vinod ◽  
Francesco Mercaldo ◽  
...  
Keyword(s):  
Neural Network ◽  
Machine Learning ◽  
Deep Learning ◽  
Support Vector ◽  
Malware Analysis ◽  
Learning Approaches ◽  
Dynamic Features ◽  
System Calls ◽  
Prevention Methods ◽  
Structural Aspects

Malware is one of the most significant threats in today’s computing world since the number of websites distributing malware is increasing at a rapid rate. Malware analysis and prevention methods are increasingly becoming necessary for computer systems connected to the Internet. This software exploits the system’s vulnerabilities to steal valuable information without the user’s knowledge, and stealthily send it to remote servers controlled by attackers. Traditionally, anti-malware products use signatures for detecting known malware. However, the signature-based method does not scale in detecting obfuscated and packed malware. Considering that the cause of a problem is often best understood by studying the structural aspects of a program like the mnemonics, instruction opcode, API Call, etc. In this paper, we investigate the relevance of the features of unpacked malicious and benign executables like mnemonics, instruction opcodes, and API to identify a feature that classifies the executable. Prominent features are extracted using Minimum Redundancy and Maximum Relevance (mRMR) and Analysis of Variance (ANOVA). Experiments were conducted on four datasets using machine learning and deep learning approaches such as Support Vector Machine (SVM), Naïve Bayes, J48, Random Forest (RF), and XGBoost. In addition, we also evaluate the performance of the collection of deep neural networks like Deep Dense network, One-Dimensional Convolutional Neural Network (1D-CNN), and CNN-LSTM in classifying unknown samples, and we observed promising results using APIs and system calls. On combining APIs/system calls with static features, a marginal performance improvement was attained comparing models trained only on dynamic features. Moreover, to improve accuracy, we implemented our solution using distinct deep learning methods and demonstrated a fine-tuned deep neural network that resulted in an F1-score of 99.1% and 98.48% on Dataset-2 and Dataset-3, respectively.

scholarly journals Analysis of the Nosema Cells Identification for Microscopic Images

Sensors ◽  
2021 ◽  
Vol 21 (9) ◽  
pp. 3068
Author(s):  
Soumaya Dghim ◽  
Carlos M. Travieso-González ◽  
Radim Burget
Keyword(s):  
Neural Network ◽  
Machine Learning ◽  
Image Processing ◽  
Deep Learning ◽  
The Other ◽  
Support Vector ◽  
Learning Approaches ◽  
Microscopic Images ◽  
Trained Neural Network ◽  
Nosema Disease

The use of image processing tools, machine learning, and deep learning approaches has become very useful and robust in recent years. This paper introduces the detection of the Nosema disease, which is considered to be one of the most economically significant diseases today. This work shows a solution for recognizing and identifying Nosema cells between the other existing objects in the microscopic image. Two main strategies are examined. The first strategy uses image processing tools to extract the most valuable information and features from the dataset of microscopic images. Then, machine learning methods are applied, such as a neural network (ANN) and support vector machine (SVM) for detecting and classifying the Nosema disease cells. The second strategy explores deep learning and transfers learning. Several approaches were examined, including a convolutional neural network (CNN) classifier and several methods of transfer learning (AlexNet, VGG-16 and VGG-19), which were fine-tuned and applied to the object sub-images in order to identify the Nosema images from the other object images. The best accuracy was reached by the VGG-16 pre-trained neural network with 96.25%.

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