scholarly journals On the Application of Machine Learning Techniques to Regression Problems in Sea Level Studies

2019 ◽  
Vol 36 (9) ◽  
pp. 1889-1902
Author(s):  
Magnus Hieronymus ◽  
Jenny Hieronymus ◽  
Fredrik Hieronymus

Long sea level records with high temporal resolution are of paramount importance for future coastal protection and adaptation plans. Here we discuss the application of machine learning techniques to some regression problems commonly encountered when analyzing such time series. The performance of artificial neural networks is compared with that of multiple linear regression models on sea level data from the Swedish coast. The neural networks are found to be superior when local sea level forcing is used together with remote sea level forcing and meteorological forcing, whereas the linear models and the neural networks show similar performance when local sea level forcing is excluded. The overall performance of the machine learning algorithms is good, often surpassing that of the much more computationally costly numerical ocean models used at our institute.

Author(s):  
Divya Choudhary ◽  
Siripong Malasri

This paper implements and compares machine learning algorithms to predict the amount of coolant required during transportation of temperature sensitive products. The machine learning models use trip duration, product threshold temperature and ambient temperature as the independent variables to predict the weight of gel packs need to keep the temperature of the product below its threshold temperature value. The weight of the gel packs can be translated to number of gel packs required. Regression using Neural Networks, Support Vector Regression, Gradient Boosted Regression and Elastic Net Regression are compared. The Neural Networks based model performs the best in terms of its mean absolute error value and r-squared values. A Neural Network model is then deployed on as webservice to score allowing for client application to make rest calls to estimate gel pack weights


Diabetes is one of the most common disease for both adults and children. Machine Learning Techniques helps to identify the disease in earlier stage to prevent it. This work presents an effectiveness of Gradient Boosted Classifier which is unfocused in earlier existing works. It is compared with two machine learning algorithms such as Neural Networks, Radom Forest employed on benchmark Standard UCI Pima Indian Dataset. The models created are evaluated by standard measures such as AUC, Recall and Accuracy. As expected, Gradient boosted classifier outperforms other two classifiers in all performance aspects.


2020 ◽  
Vol 12 (2) ◽  
pp. 84-99
Author(s):  
Li-Pang Chen

In this paper, we investigate analysis and prediction of the time-dependent data. We focus our attention on four different stocks are selected from Yahoo Finance historical database. To build up models and predict the future stock price, we consider three different machine learning techniques including Long Short-Term Memory (LSTM), Convolutional Neural Networks (CNN) and Support Vector Regression (SVR). By treating close price, open price, daily low, daily high, adjusted close price, and volume of trades as predictors in machine learning methods, it can be shown that the prediction accuracy is improved.


Author(s):  
Anantvir Singh Romana

Accurate diagnostic detection of the disease in a patient is critical and may alter the subsequent treatment and increase the chances of survival rate. Machine learning techniques have been instrumental in disease detection and are currently being used in various classification problems due to their accurate prediction performance. Various techniques may provide different desired accuracies and it is therefore imperative to use the most suitable method which provides the best desired results. This research seeks to provide comparative analysis of Support Vector Machine, Naïve bayes, J48 Decision Tree and neural network classifiers breast cancer and diabetes datsets.


Materials ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1089
Author(s):  
Sung-Hee Kim ◽  
Chanyoung Jeong

This study aims to demonstrate the feasibility of applying eight machine learning algorithms to predict the classification of the surface characteristics of titanium oxide (TiO2) nanostructures with different anodization processes. We produced a total of 100 samples, and we assessed changes in TiO2 nanostructures’ thicknesses by performing anodization. We successfully grew TiO2 films with different thicknesses by one-step anodization in ethylene glycol containing NH4F and H2O at applied voltage differences ranging from 10 V to 100 V at various anodization durations. We found that the thicknesses of TiO2 nanostructures are dependent on anodization voltages under time differences. Therefore, we tested the feasibility of applying machine learning algorithms to predict the deformation of TiO2. As the characteristics of TiO2 changed based on the different experimental conditions, we classified its surface pore structure into two categories and four groups. For the classification based on granularity, we assessed layer creation, roughness, pore creation, and pore height. We applied eight machine learning techniques to predict classification for binary and multiclass classification. For binary classification, random forest and gradient boosting algorithm had relatively high performance. However, all eight algorithms had scores higher than 0.93, which signifies high prediction on estimating the presence of pore. In contrast, decision tree and three ensemble methods had a relatively higher performance for multiclass classification, with an accuracy rate greater than 0.79. The weakest algorithm used was k-nearest neighbors for both binary and multiclass classifications. We believe that these results show that we can apply machine learning techniques to predict surface quality improvement, leading to smart manufacturing technology to better control color appearance, super-hydrophobicity, super-hydrophilicity or batter efficiency.


2018 ◽  
Vol 7 (2.8) ◽  
pp. 684 ◽  
Author(s):  
V V. Ramalingam ◽  
Ayantan Dandapath ◽  
M Karthik Raja

Heart related diseases or Cardiovascular Diseases (CVDs) are the main reason for a huge number of death in the world over the last few decades and has emerged as the most life-threatening disease, not only in India but in the whole world. So, there is a need of reliable, accurate and feasible system to diagnose such diseases in time for proper treatment. Machine Learning algorithms and techniques have been applied to various medical datasets to automate the analysis of large and complex data. Many researchers, in recent times, have been using several machine learning techniques to help the health care industry and the professionals in the diagnosis of heart related diseases. This paper presents a survey of various models based on such algorithms and techniques andanalyze their performance. Models based on supervised learning algorithms such as Support Vector Machines (SVM), K-Nearest Neighbour (KNN), NaïveBayes, Decision Trees (DT), Random Forest (RF) and ensemble models are found very popular among the researchers.


2021 ◽  
Author(s):  
Rogini Runghen ◽  
Daniel B Stouffer ◽  
Giulio Valentino Dalla Riva

Collecting network interaction data is difficult. Non-exhaustive sampling and complex hidden processes often result in an incomplete data set. Thus, identifying potentially present but unobserved interactions is crucial both in understanding the structure of large scale data, and in predicting how previously unseen elements will interact. Recent studies in network analysis have shown that accounting for metadata (such as node attributes) can improve both our understanding of how nodes interact with one another, and the accuracy of link prediction. However, the dimension of the object we need to learn to predict interactions in a network grows quickly with the number of nodes. Therefore, it becomes computationally and conceptually challenging for large networks. Here, we present a new predictive procedure combining a graph embedding method with machine learning techniques to predict interactions on the base of nodes' metadata. Graph embedding methods project the nodes of a network onto a---low dimensional---latent feature space. The position of the nodes in the latent feature space can then be used to predict interactions between nodes. Learning a mapping of the nodes' metadata to their position in a latent feature space corresponds to a classic---and low dimensional---machine learning problem. In our current study we used the Random Dot Product Graph model to estimate the embedding of an observed network, and we tested different neural networks architectures to predict the position of nodes in the latent feature space. Flexible machine learning techniques to map the nodes onto their latent positions allow to account for multivariate and possibly complex nodes' metadata. To illustrate the utility of the proposed procedure, we apply it to a large dataset of tourist visits to destinations across New Zealand. We found that our procedure accurately predicts interactions for both existing nodes and nodes newly added to the network, while being computationally feasible even for very large networks. Overall, our study highlights that by exploiting the properties of a well understood statistical model for complex networks and combining it with standard machine learning techniques, we can simplify the link prediction problem when incorporating multivariate node metadata. Our procedure can be immediately applied to different types of networks, and to a wide variety of data from different systems. As such, both from a network science and data science perspective, our work offers a flexible and generalisable procedure for link prediction.


Author(s):  
M. M. Ata ◽  
K. M. Elgamily ◽  
M. A. Mohamed

The presented paper proposes an algorithm for palmprint recognition using seven different machine learning algorithms. First of all, we have proposed a region of interest (ROI) extraction methodology which is a two key points technique. Secondly, we have performed some image enhancement techniques such as edge detection and morphological operations in order to make the ROI image more suitable for the Hough transform. In addition, we have applied the Hough transform in order to extract all the possible principle lines on the ROI images. We have extracted the most salient morphological features of those lines; slope and length. Furthermore, we have applied the invariant moments algorithm in order to produce 7 appropriate hues of interest. Finally, after performing a complete hybrid feature vectors, we have applied different machine learning algorithms in order to recognize palmprints effectively. Recognition accuracy have been tested by calculating precision, sensitivity, specificity, accuracy, dice, Jaccard coefficients, correlation coefficients, and training time. Seven different supervised machine learning algorithms have been implemented and utilized. The effect of forming the proposed hybrid feature vectors between Hough transform and Invariant moment have been utilized and tested. Experimental results show that the feed forward neural network with back propagation has achieved about 99.99% recognition accuracy among all tested machine learning techniques.


2020 ◽  
Vol 2 (4) ◽  
Author(s):  
Suzanna Schmeelk

This research examines industry-based dissertation research in a doctoral computing program through the lens of machine learning algorithms to understand topics explored by senior and experienced full-time working professionals (EFWPs).  Our research categorizes dissertation by both their abstracts and by their full-text using the Graplab Create library from Apple’s Turi. We also compare the dissertation categorizations using IBM’s Watson Discovery deep machine learning tool.  Our research provides perspectives on the practicality of the manual classification of technical documents; and, it provides insights into the: (1) categories of academic work created by EFWPs in a Computing doctoral program, (2) viability of automated categorization versus human abstraction, and (3) differences in categorization algorithms.


2020 ◽  
Author(s):  
Georgios Kantidakis ◽  
Hein Putter ◽  
Carlo Lancia ◽  
Jacob de Boer ◽  
Andries E Braat ◽  
...  

Abstract Background: Predicting survival of recipients after liver transplantation is regarded as one of the most important challenges in contemporary medicine. Hence, improving on current prediction models is of great interest.Nowadays, there is a strong discussion in the medical field about machine learning (ML) and whether it has greater potential than traditional regression models when dealing with complex data. Criticism to ML is related to unsuitable performance measures and lack of interpretability which is important for clinicians.Methods: In this paper, ML techniques such as random forests and neural networks are applied to large data of 62294 patients from the United States with 97 predictors selected on clinical/statistical grounds, over more than 600, to predict survival from transplantation. Of particular interest is also the identification of potential risk factors. A comparison is performed between 3 different Cox models (with all variables, backward selection and LASSO) and 3 machine learning techniques: a random survival forest and 2 partial logistic artificial neural networks (PLANNs). For PLANNs, novel extensions to their original specification are tested. Emphasis is given on the advantages and pitfalls of each method and on the interpretability of the ML techniques.Results: Well-established predictive measures are employed from the survival field (C-index, Brier score and Integrated Brier Score) and the strongest prognostic factors are identified for each model. Clinical endpoint is overall graft-survival defined as the time between transplantation and the date of graft-failure or death. The random survival forest shows slightly better predictive performance than Cox models based on the C-index. Neural networks show better performance than both Cox models and random survival forest based on the Integrated Brier Score at 10 years.Conclusion: In this work, it is shown that machine learning techniques can be a useful tool for both prediction and interpretation in the survival context. From the ML techniques examined here, PLANN with 1 hidden layer predicts survival probabilities the most accurately, being as calibrated as the Cox model with all variables.


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