The proliferation of rumors on social media has become a major concern due to its ability to create a devastating impact. Manually assessing the veracity of social media messages is a very time-consuming task that can be much helped by machine learning. Most message veracity verification methods only exploit textual contents and metadata. Very few take both textual and visual contents, and more particularly images, into account. Moreover, prior works have used many classical machine learning models to detect rumors. However, although recent studies have proven the effectiveness of ensemble machine learning approaches, such models have seldom been applied. Thus, in this paper, we propose a set of advanced image features that are inspired from the field of image quality assessment, and introduce the Multimodal fusiON framework to assess message veracIty in social neTwORks (MONITOR), which exploits all message features by exploring various machine learning models. Moreover, we demonstrate the effectiveness of ensemble learning algorithms for rumor detection by using five metalearning models. Eventually, we conduct extensive experiments on two real-world datasets. Results show that MONITOR outperforms state-of-the-art machine learning baselines and that ensemble models significantly increase MONITOR's performance.

The Transformer architecture yields state-of-the-art results in many tasks such as natural language processing (NLP) and computer vision (CV), since the ability to efficiently capture the precise long-range dependency coupling between input sequences. With this advanced capability, however, the quadratic time complexity and high memory usage prevents the Transformer from dealing with long time-series forecasting problem (LTFP). To address these difficulties: (i) we revisit the learned attention patterns of the vanilla self-attention, redesigned the calculation method of self-attention based the Maximum Entropy Principle. (ii) we propose a new method to sparse the self-attention, which can prevent the loss of more important self-attention scores due to random sampling.(iii) We propose Keys/Values Distilling method motivated that a large amount of feature in the original self-attention map is redundant, which can further reduce the time and spatial complexity and make it possible to input longer time-series. Finally, we propose a method that combines the encoder-decoder architecture with seasonal-trend decomposition, i.e., using the encoder-decoder architecture to capture more specific seasonal parts. A large number of experiments on several large-scale datasets show that our Infomaxformer is obviously superior to the existing methods. We expect this to open up a new solution for Transformer to solve LTFP, and exploring the ability of the Transformer architecture to capture much longer temporal dependencies.

Prediction of the electronic structure of functional materials is essential for the engineering of new devices. Conventional electronic structure prediction methods based on density functional theory (DFT) suffer from not only high computational cost, but also limited accuracy arising from the approximations of the exchange-correlation functional. Surrogate methods based on machine learning have garnered much attention as a viable alternative to bypass these limitations, especially in the prediction of solid-state band gaps, which motivated this research study. Herein, we construct a random forest regression model for band gaps of double perovskite materials, using a dataset of 1306 band gaps computed with the GLLBSC (Gritsenko, van Leeuwen, van Lenthe, and Baerends solid correlation) functional. Among the 20 physical features employed, we find that the bulk modulus, superconductivity temperature, and cation electronegativity exhibit the highest importance scores, consistent with the physics of the underlying electronic structure. Using the top 10 features, a model accuracy of 85.6% with a root mean square error of 0.64 eV is obtained, comparable to previous studies. Our results are significant in the sense that they attest to the potential of machine learning regressions for the rapid screening of promising candidate functional materials.

Data-driven modeling is an approach in energy systems modeling that has been gaining popularity. In data-driven modeling, machine learning methods such as linear regression, neural networks or decision-tree based methods are being applied. While these methods do not require domain knowledge, they are sensitive to data quality. Therefore, improving data quality in a dataset is beneficial for creating machine learning-based models. The improvement of data quality can be implemented through preprocessing methods. A selected type of preprocessing is feature engineering, which focuses on evaluating and improving the quality of certain features inside the dataset. Feature engineering methods include methods such as feature creation, feature expansion, or feature selection. In this work, a Python framework containing different feature engineering methods is presented. This framework contains different methods for feature creation, expansion and selection; in addition, methods for transforming or filtering data are implemented. The implementation of the framework is based on the Python library scikit-learn. The framework is demonstrated on a case study of a use case from energy demand prediction. A data-driven model is created including selected feature engineering methods. The results show an improvement in prediction accuracy through the engineered features.

Detection of high impedance faults (HIF) has been one of the biggest challenges in the power distribution network. The low current magnitude and diverse characteristics of HIFs make them difficult to be detected by over-current relays. Recently, data-driven methods based on machine learning models are gaining popularity in HIF detection due to their capability to learn complex patterns from data. Most machine learning-based detection methods adopt supervised learning techniques to distinguish HIFs from normal load conditions by performing classifications, which rely on a large amount of data collected during HIF. However, measurements of HIF are difficult to acquire in the real world. As a result, the reliability and generalization of the classification methods are limited when the load profiles and faults are not present in the training data. Consequently, this paper proposes an unsupervised HIF detection framework using the autoencoder and principal component analysis-based monitoring techniques. The proposed fault detection method detects the HIF by monitoring the changes in correlation structure within the current waveforms that are different from the normal loads. The performance of the proposed HIF detection method is tested using real data collected from a 4.16 kV distribution system and compared with results from a commercially available solution for HIF detection. The numerical results demonstrate that the proposed method outperforms the commercially available HIF detection technique while maintaining high security by not falsely detecting during load conditions.

Abstract: The weighted Euclidean distance between two vectors is a Euclidean distance where the contribution of each dimension is scaled by a given non-negative weight. The Johnson-Lindenstrauss (JL) lemma can be easily adapted to the weighted Euclidean distance if weights are known at construction time. Given a set of n vectors with dimension d, it suffices to scale each dimension of the input vectors according to the weights, and then apply any standard JL reduction: the weighted Euclidean distance between pairs of vectors is preserved within a multiplicative factor ε with high probability. However, this is not the case when weights are provided after the dimensionality reduction. In this paper, we show that by applying a linear map from real vectors to a complex vector space, it is possible to update the compressed vectors so that the weighted Euclidean distances between pairs of points can be computed within a multiplicative factor ε, even when weights are provided after the dimensionality reduction.

Abstract: The gradient descent-ascent (GDA) algorithm has been widely applied to solve minimax optimization problems. In order to achieve convergent policy parameters for minimax optimization, it is important that GDA generates convergent variable sequences rather than convergent sequences of function values or gradient norms. However, the variable convergence of GDA has been proved only under convexity geometries, and there lacks understanding for general nonconvex minimax optimization. This paper fills such a gap by studying the convergence of a more general proximal-GDA for regularized nonconvex-strongly-concave minimax optimization. Specifically, we show that proximal-GDA admits a novel Lyapunov function, which monotonically decreases in the minimax optimization process and drives the variable sequence to a critical point.

Data scientists are critical to the success of many fintech firms, but the area is still relatively young and unproven. As technology advances, data scientists must stay up with new breakthroughs and adapt their skill sets accordingly. Real-time analytics, consumer analytics, algorithmic trading, Robo-advisors, financial planning, and other applications of data science in the FinTech industry are useful. Some tech-savvy entrepreneurs are attempting to establish wholly new information services firms of data captured, managed, and analyzed utilizing FinTech data science. Several variables are driving the "Big Data" (or "information services") opportunity in FinTech, but I'll focus on just two.

"Digital depiction of the quality of Dianhong black tea based on pocket-sized near infrared spectroscopy" LINK "Prediction of pear sugar content based on near infrared spectroscopy" LINK "Nondestructive identification of maize varieties using near infrared spectroscopy combined with machine learning" LINK "Sensors: Soil Nitrogen Content Detection Based on Near-Infrared Spectroscopy" LINK

This course introduces you to one of the main types of modeling families of supervised Machine Learning: Classification. You will learn how to train predictive models to classify categorical outcomes and how to use error metrics to compare across different models. The hands-on section of this course focuses on using best practices for classification, including train and test splits, and handling data sets with unbalanced classes. By the end of this course you should be able to: -Differentiate uses and applications of classification and classification ensembles -Describe and use logistic regression models -Describe and use decision tree and tree-ensemble models -Describe and use other ensemble methods for classification -Use a variety of error metrics to compare and select the classification model that best suits your data -Use oversampling and undersampling as techniques to handle unbalanced classes in a data set Who should take this course? This course targets aspiring data scientists interested in acquiring hands-on experience with Supervised Machine Learning Classification techniques in a business setting.