scholarly journals A Comparison of Machine Learning Methods to Forecast Tropospheric Ozone Levels in Delhi

Atmosphere ◽  
2021 ◽  
Vol 13 (1) ◽  
pp. 46
Author(s):  
Eliana Kai Juarez ◽  
Mark R. Petersen

Ground-level ozone is a pollutant that is harmful to urban populations, particularly in developing countries where it is present in significant quantities. It greatly increases the risk of heart and lung diseases and harms agricultural crops. This study hypothesized that, as a secondary pollutant, ground-level ozone is amenable to 24 h forecasting based on measurements of weather conditions and primary pollutants such as nitrogen oxides and volatile organic compounds. We developed software to analyze hourly records of 12 air pollutants and 5 weather variables over the course of one year in Delhi, India. To determine the best predictive model, eight machine learning algorithms were tuned, trained, tested, and compared using cross-validation with hourly data for a full year. The algorithms, ranked by R2 values, were XGBoost (0.61), Random Forest (0.61), K-Nearest Neighbor Regression (0.55), Support Vector Regression (0.48), Decision Trees (0.43), AdaBoost (0.39), and linear regression (0.39). When trained by separate seasons across five years, the predictive capabilities of all models increased, with a maximum R2 of 0.75 during winter. Bidirectional Long Short-Term Memory was the least accurate model for annual training, but had some of the best predictions for seasonal training. Out of five air quality index categories, the XGBoost model was able to predict the correct category 24 h in advance 90% of the time when trained with full-year data. Separated by season, winter is considerably more predictable (97.3%), followed by post-monsoon (92.8%), monsoon (90.3%), and summer (88.9%). These results show the importance of training machine learning methods with season-specific data sets and comparing a large number of methods for specific applications.

2021 ◽  
Vol 186 (Supplement_1) ◽  
pp. 445-451
Author(s):  
Yifei Sun ◽  
Navid Rashedi ◽  
Vikrant Vaze ◽  
Parikshit Shah ◽  
Ryan Halter ◽  
...  

ABSTRACT Introduction Early prediction of the acute hypotensive episode (AHE) in critically ill patients has the potential to improve outcomes. In this study, we apply different machine learning algorithms to the MIMIC III Physionet dataset, containing more than 60,000 real-world intensive care unit records, to test commonly used machine learning technologies and compare their performances. Materials and Methods Five classification methods including K-nearest neighbor, logistic regression, support vector machine, random forest, and a deep learning method called long short-term memory are applied to predict an AHE 30 minutes in advance. An analysis comparing model performance when including versus excluding invasive features was conducted. To further study the pattern of the underlying mean arterial pressure (MAP), we apply a regression method to predict the continuous MAP values using linear regression over the next 60 minutes. Results Support vector machine yields the best performance in terms of recall (84%). Including the invasive features in the classification improves the performance significantly with both recall and precision increasing by more than 20 percentage points. We were able to predict the MAP with a root mean square error (a frequently used measure of the differences between the predicted values and the observed values) of 10 mmHg 60 minutes in the future. After converting continuous MAP predictions into AHE binary predictions, we achieve a 91% recall and 68% precision. In addition to predicting AHE, the MAP predictions provide clinically useful information regarding the timing and severity of the AHE occurrence. Conclusion We were able to predict AHE with precision and recall above 80% 30 minutes in advance with the large real-world dataset. The prediction of regression model can provide a more fine-grained, interpretable signal to practitioners. Model performance is improved by the inclusion of invasive features in predicting AHE, when compared to predicting the AHE based on only the available, restricted set of noninvasive technologies. This demonstrates the importance of exploring more noninvasive technologies for AHE prediction.


2021 ◽  
Author(s):  
Polash Banerjee

Abstract Wildfires in limited extent and intensity can be a boon for the forest ecosystem. However, recent episodes of wildfires of 2019 in Australia and Brazil are sad reminders of their heavy ecological and economical costs. Understanding the role of environmental factors in the likelihood of wildfires in a spatial context would be instrumental in mitigating it. In this study, 14 environmental features encompassing meteorological, topographical, ecological, in situ and anthropogenic factors have been considered for preparing the wildfire likelihood map of Sikkim Himalaya. A comparative study on the efficiency of machine learning methods like Generalized Linear Model (GLM), Support Vector Machine (SVM), Random Forest (RF) and Gradient Boosting Model (GBM) has been performed to identify the best performing algorithm in wildfire prediction. The study indicates that all the machine learning methods are good at predicting wildfires. However, RF has outperformed, followed by GBM in the prediction. Also, environmental features like average temperature, average wind speed, proximity to roadways and tree cover percentage are the most important determinants of wildfires in Sikkim Himalaya. This study can be considered as a decision support tool for preparedness, efficient resource allocation and sensitization of people towards mitigation of wildfires in Sikkim.


2020 ◽  
Vol 198 ◽  
pp. 03023
Author(s):  
Xin Yang ◽  
Rui Liu ◽  
Luyao Li ◽  
Mei Yang ◽  
Yuantao Yang

Landslide susceptibility mapping is a method used to assess the probability and spatial distribution of landslide occurrences. Machine learning methods have been widely used in landslide susceptibility in recent years. In this paper, six popular machine learning algorithms namely logistic regression, multi-layer perceptron, random forests, support vector machine, Adaboost, and gradient boosted decision tree were leveraged to construct landslide susceptibility models with a total of 1365 landslide points and 14 predisposing factors. Subsequently, the landslide susceptibility maps (LSM) were generated by the trained models. LSM shows the main landslide zone is concentrated in the southeastern area of Wenchuan County. The result of ROC curve analysis shows that all models fitted the training datasets and achieved satisfactory results on validation datasets. The results of this paper reveal that machine learning methods are feasible to build robust landslide susceptibility models.


Author(s):  
L. S. Koriashkina ◽  
H. V. Symonets

Purpose. Detecting toxic comments on YouTube video hosting under training videos by classifying unstructured text using a combination of machine learning methods. Methodology. To work with the specified type of data, machine learning methods were used for cleaning, normalizing, and presenting textual data in a form acceptable for processing on a computer. Directly to classify comments as “toxic”, we used a logistic regression classifier, a linear support vector classification method without and with a learning method – stochastic gradient descent, a random forest classifier and a gradient enhancement classifier. In order to assess the work of the classifiers, the methods of calculating the matrix of errors, accuracy, completeness and F-measure were used. For a more generalized assessment, a cross-validation method was used. Python programming language. Findings. Based on the assessment indicators, the most optimal methods were selected – support vector machine (Linear SVM), without and with the training method using stochastic gradient descent. The described technologies can be used to analyze the textual comments under any training videos to detect toxic reviews. Also, the approach can be useful for identifying unwanted or even aggressive information on social networks or services where reviews are provided. Originality. It consists in a combination of methods for preprocessing a specific type of text, taking into account such features as the possibility of having a timecode, emoji, links, and the like, as well as in the adaptation of classification methods of machine learning for the analysis of Russian-language comments. Practical value. It is about optimizing (simplification) the comment analysis process. The need for this processing is due to the growing volumes of text data, especially in the field of education through quarantine conditions and the transition to distance learning. The volume of educational Internet content already needs to automate the processing and analysis of feedback, over time this need will only grow.


Energies ◽  
2021 ◽  
Vol 14 (22) ◽  
pp. 7714
Author(s):  
Ha Quang Man ◽  
Doan Huy Hien ◽  
Kieu Duy Thong ◽  
Bui Viet Dung ◽  
Nguyen Minh Hoa ◽  
...  

The test study area is the Miocene reservoir of Nam Con Son Basin, offshore Vietnam. In the study we used unsupervised learning to automatically cluster hydraulic flow units (HU) based on flow zone indicators (FZI) in a core plug dataset. Then we applied supervised learning to predict HU by combining core and well log data. We tested several machine learning algorithms. In the first phase, we derived hydraulic flow unit clustering of porosity and permeability of core data using unsupervised machine learning methods such as Ward’s, K mean, Self-Organize Map (SOM) and Fuzzy C mean (FCM). Then we applied supervised machine learning methods including Artificial Neural Networks (ANN), Support Vector Machines (SVM), Boosted Tree (BT) and Random Forest (RF). We combined both core and log data to predict HU logs for the full well section of the wells without core data. We used four wells with six logs (GR, DT, NPHI, LLD, LSS and RHOB) and 578 cores from the Miocene reservoir to train, validate and test the data. Our goal was to show that the correct combination of cores and well logs data would provide reservoir engineers with a tool for HU classification and estimation of permeability in a continuous geological profile. Our research showed that machine learning effectively boosts the prediction of permeability, reduces uncertainty in reservoir modeling, and improves project economics.


2021 ◽  
Vol 5 (3) ◽  
pp. 905
Author(s):  
Muhammad Afrizal Amrustian ◽  
Vika Febri Muliati ◽  
Elsa Elvira Awal

Japanese is one of the most difficult languages to understand and read. Japanese writing that does not use the alphabet is the reason for the difficulty of the Japanese language to read. There are three types of Japanese, namely kanji, katakana, and hiragana. Hiragana letters are the most commonly used type of writing. In addition, hiragana has a cursive nature, so each person's writing will be different. Machine learning methods can be used to read Japanese letters by recognizing the image of the letters. The Japanese letters that are used in this study are hiragana vowels. This study focuses on conducting a comparative study of machine learning methods for the image classification of Japanese letters. The machine learning methods that were successfully compared are Naïve Bayes, Support Vector Machine, Decision Tree, Random Forest, and K-Nearest Neighbor. The results of the comparative study show that the K-Nearest Neighbor method is the best method for image classification of hiragana vowels. K-Nearest Neighbor gets an accuracy of 89.4% with a low error rate.


SPE Journal ◽  
2020 ◽  
Vol 25 (03) ◽  
pp. 1241-1258 ◽  
Author(s):  
Ruizhi Zhong ◽  
Raymond L. Johnson ◽  
Zhongwei Chen

Summary Accurate coal identification is critical in coal seam gas (CSG) (also known as coalbed methane or CBM) developments because it determines well completion design and directly affects gas production. Density logging using radioactive source tools is the primary tool for coal identification, adding well trips to condition the hole and additional well costs for logging runs. In this paper, machine learning methods are applied to identify coals from drilling and logging-while-drilling (LWD) data to reduce overall well costs. Machine learning algorithms include logistic regression (LR), support vector machine (SVM), artificial neural network (ANN), random forest (RF), and extreme gradient boosting (XGBoost). The precision, recall, and F1 score are used as evaluation metrics. Because coal identification is an imbalanced data problem, the performance on the minority class (i.e., coals) is limited. To enhance the performance on coal prediction, two data manipulation techniques [naive random oversampling (NROS) technique and synthetic minority oversampling technique (SMOTE)] are separately coupled with machine learning algorithms. Case studies are performed with data from six wells in the Surat Basin, Australia. For the first set of experiments (single-well experiments), both the training data and test data are in the same well. The machine learning methods can identify coal pay zones for sections with poor or missing logs. It is found that rate of penetration (ROP) is the most important feature. The second set of experiments (multiple-well experiments) uses the training data from multiple nearby wells, which can predict coal pay zones in a new well. The most important feature is gamma ray. After placing slotted casings, all wells have coal identification rates greater than 90%, and three wells have coal identification rates greater than 99%. This indicates that machine learning methods (either XGBoost or ANN/RF with NROS/SMOTE) can be an effective way to identify coal pay zones and reduce coring or logging costs in CSG developments.


Author(s):  
Akshay Rajendra Naik ◽  
A. V. Deorankar ◽  
P. B. Ambhore

Rainfall prediction is useful for all people for decision making in all fields, such as out door gamming, farming, traveling, and factory and for other activities. We studied various methods for rainfall prediction such as machine learning and neural networks. There is various machine learning algorithms are used in previous existing methods such as naïve byes, support vector machines, random forest, decision trees, and ensemble learning methods. We used deep neural network for rainfall prediction, and for optimization of deep neural network Adam optimizer is used for setting modal parameters, as a result our method gives better results as compare to other machine learning methods.


2020 ◽  
Author(s):  
Thomas R. Lane ◽  
Daniel H. Foil ◽  
Eni Minerali ◽  
Fabio Urbina ◽  
Kimberley M. Zorn ◽  
...  

<p>Machine learning methods are attracting considerable attention from the pharmaceutical industry for use in drug discovery and applications beyond. In recent studies we have applied multiple machine learning algorithms, modeling metrics and in some cases compared molecular descriptors to build models for individual targets or properties on a relatively small scale. Several research groups have used large numbers of datasets from public databases such as ChEMBL in order to evaluate machine learning methods of interest to them. The largest of these types of studies used on the order of 1400 datasets. We have now extracted well over 5000 datasets from CHEMBL for use with the ECFP6 fingerprint and comparison of our proprietary software Assay Central<sup>TM</sup> with random forest, k-Nearest Neighbors, support vector classification, naïve Bayesian, AdaBoosted decision trees, and deep neural networks (3 levels). Model performance <a>was</a> assessed using an array of five-fold cross-validation metrics including area-under-the-curve, F1 score, Cohen’s kappa and Matthews correlation coefficient. <a>Based on ranked normalized scores for the metrics or datasets all methods appeared comparable while the distance from the top indicated Assay Central<sup>TM</sup> and support vector classification were comparable. </a>Unlike prior studies which have placed considerable emphasis on deep neural networks (deep learning), no advantage was seen in this case where minimal tuning was performed of any of the methods. If anything, Assay Central<sup>TM</sup> may have been at a slight advantage as the activity cutoff for each of the over 5000 datasets representing over 570,000 unique compounds was based on Assay Central<sup>TM</sup>performance, but support vector classification seems to be a strong competitor. We also apply Assay Central<sup>TM</sup> to prospective predictions for PXR and hERG to further validate these models. This work currently appears to be the largest comparison of machine learning algorithms to date. Future studies will likely evaluate additional databases, descriptors and algorithms, as well as further refining methods for evaluating and comparing models. </p><p><b> </b></p>


Energies ◽  
2019 ◽  
Vol 12 (9) ◽  
pp. 1680 ◽  
Author(s):  
Moting Su ◽  
Zongyi Zhang ◽  
Ye Zhu ◽  
Donglan Zha ◽  
Wenying Wen

Natural gas has been proposed as a solution to increase the security of energy supply and reduce environmental pollution around the world. Being able to forecast natural gas price benefits various stakeholders and has become a very valuable tool for all market participants in competitive natural gas markets. Machine learning algorithms have gradually become popular tools for natural gas price forecasting. In this paper, we investigate data-driven predictive models for natural gas price forecasting based on common machine learning tools, i.e., artificial neural networks (ANN), support vector machines (SVM), gradient boosting machines (GBM), and Gaussian process regression (GPR). We harness the method of cross-validation for model training and monthly Henry Hub natural gas spot price data from January 2001 to October 2018 for evaluation. Results show that these four machine learning methods have different performance in predicting natural gas prices. However, overall ANN reveals better prediction performance compared with SVM, GBM, and GPR.


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