Existing multi-view representation learning methods typically follow a specific-to-uniform pipeline, extracting latent features from each view and then fusing or aligning them to obtain the unified object representation. However, the manually pre-specify fusion functions and view-private redundant information mixed in features potentially degrade the quality of the derived representation. To overcome them, we propose a novel bi-level-optimization-based multi-view learning framework, where the representation is learned in a uniform-to-specific manner. Specifically, we train a meta-learner, namely MetaViewer, to learn fusion and model the view-shared meta representation in outer-level optimization. Start with this meta representation, view-specific base-learners are then required to rapidly reconstruct the corresponding view in inner-level. MetaViewer eventually updates by observing reconstruction processes from uniform to specific over all views, and learns an optimal fusion scheme that separates and filters out view-private information. Extensive experimental results in downstream tasks such as classification and clustering demonstrate the effectiveness of our method.

Graph Neural Networks are powerful tools for learning node representations when task-specific node labels are available. However, obtaining labels for graphs is expensive in many applications. This is particularly the case for large graphs. To address this, there has been a body of work to learn node representations in a self-supervised manner without labels. Contrastive learning (CL), has been particularly popular to learn representations in a self-supervised manner. In general, CL methods work by maximizing the similarity between representations of augmented views of the same example, and minimizing the similarity between augmented views of different examples. However, existing graph CL methods cannot learn high-quality representations under heterophily, where connected nodes tend to belong to different classes. This is because under heterophily, augmentations of the same example may not be similar to each other. In this work, we address the above problem by proposing the first graph CL method, HLCL, for learning node representations, under heterophily. HLCL uses a high-pass and a low-pass graph filter to generate different views of the same node. Then, it contrasts the two filtered views to learn the final node representations. Effectively, the high-pass filter captures the dissimilarity between nodes in a neighborhood and the low-pass filter captures the similarity between neighboring nodes.Contrasting the two filtered views allows HLCL to learn rich node representations for graphs, under heterophily and homophily.Empirically, HLCL outperforms state-of-the-art graph CL methods on benchmark heterophily datasets and large-scale real-world datasets by up to 10%.

It is important to predict how the Global Mean Temperature (GMT) will evolve in the next few decades. The ability to predict historical data is a necessary first step toward the actual goal of making long-range forecasts. This paper examines the advantage of statistical and simpler Machine Learning (ML) methods instead of directly using complex ML algorithms and Deep Learning Neural Networks (DNN). Often neglected data transformation methods prior to applying different algorithms have been used as a means of improving predictive accuracy. The GMT time series is treated both as a univariate time series and also cast as a regression problem. Some steps of data transformations were found to be effective. Various simple ML methods did as well or better than the more well-known ones showing merit in trying a large bouquet of algorithms as a first step. Fifty-six algorithms were subject to Box-Cox, Yeo-Johnson, and first-order differencing and compared with the absence of them. Predictions for the annual GMT testing data were better than that published so far, with the lowest RMSE value of 0.02 $^\circ$C. RMSE for five-year mean GMT values for the test data ranged from 0.00002 to 0.00036 $^\circ$C.

We develop a non-parametric, data-driven, tractable approach for solving multistage stochastic optimization problems in which decisions do not affect the uncertainty. The proposed framework represents the decision variables as elements of a reproducing kernel Hilbert space and performs functional stochastic gradient descent to minimize the empirical regularized loss. By incorporating sparsification techniques based on function subspace projections we are able to overcome the computational complexity that standard kernel methods introduce as the data size increases. We prove that the proposed approach is asymptotically optimal for multistage stochastic optimization with side information. Across various computational experiments on stochastic inventory management problems, {our method performs well in multidimensional settings} and remains tractable when the data size is large. Lastly, by computing lower bounds for the optimal loss of the inventory control problem, we show that the proposed method produces decision rules with near-optimal average performance.

The credit card has become the most popular payment method for both online and offline transactions. The necessity to create a fraud detection algorithm to precisely identify and stop fraudulent activity arises as a result of both the development of technology and the rise in fraud cases. This paper implements the random forest (RF) algorithm to solve the issue in the hand. A dataset of credit card transactions was used in this study. The main problem when dealing with credit card fraud detection is the imbalanced dataset in which most of the transaction are non-fraud ones. To overcome the problem of the imbalanced dataset, the synthetic minority over-sampling technique (SMOTE) was used. Implementing the hyperparameters technique to enhance the performance of the random forest classifier. The results showed that the RF classifier gained an accuracy of 98% and about 98% of F1-score value, which is promising. We also believe that our model is relatively easy to apply and can overcome the issue of imbalanced data for fraud detection applications.

Epilepsy or the occurrence of epileptic seizures, is one of the world's most well-known neurological disorders affecting millions of people. Seizures mostly occur due to non-coordinated electrical discharges in the human brain and may cause damage, including collapse and loss of consciousness. If the onset of a seizure can be forecast then the subject can be placed into a safe environment or position so that self-injury as a result of a collapse can be minimised. However there are no definitive methods to predict seizures in an everyday, uncontrolled environment. Previous studies have shown that pet dogs have the ability to detect the onset of an epileptic seizure by scenting the characteristic volatile organic compounds exuded through the skin by a subject prior a seizure occurring and there are cases where assistance dogs, trained to scent the onset of a seizure, can signal this to their owner/trainer. In this work we identify how we can automatically detect the signalling behaviours of trained assistance dogs and use this to alert their owner. Using data from an accelerometer worn on the collar of a dog we describe how we gathered movement data from 11 trained dogs for a total of 107 days as they exhibited signalling behaviour on command. We present the machine learning techniques used to accurately detect signalling from routine dog behaviour. This work is a step towards automatic alerting of the likely onset of an epileptic seizure from the signalling behaviour of a trained assistance dog.

A key task in clinical EEG interpretation is to classify a recording or session as normal or abnormal. In machine learning approaches to this task, recordings are typically divided into shorter windows for practical reasons, and these windows inherit the label of their parent recording. We hypothesised that window labels derived in this manner can be misleading for example, windows without evident abnormalities can be labelled `abnormal' disrupting the learning process and degrading performance. We explored two separable approaches to mitigate this problem: increasing the window length and introducing a second-stage model to arbitrate between the window-specific predictions within a recording. Evaluating these methods on the Temple University Hospital Abnormal EEG Corpus, we significantly improved state-of-the-art average accuracy from 89.8 percent to 93.3 percent. This result defies previous estimates of the upper limit for performance on this dataset and represents a major step towards clinical translation of machine learning approaches to this problem.

This paper presents a machine learning-based approach for predicting solar power generation with high accuracy using a 99% AUC (Area Under the Curve) metric. The approach includes data collection, pre-processing, feature selection, model selection, training, evaluation, and deployment. High-quality data from multiple sources, including weather data, solar irradiance data, and historical solar power generation data, are collected and pre-processed to remove outliers, handle missing values, and normalize the data. Relevant features such as temperature, humidity, wind speed, and solar irradiance are selected for model training. Support Vector Machines (SVM), Random Forest, and Gradient Boosting are used as machine learning algorithms to produce accurate predictions. The models are trained on a large dataset of historical solar power generation data and other relevant features. The performance of the models is evaluated using AUC and other metrics such as precision, recall, and F1-score. The trained machine learning models are then deployed in a production environment, where they can be used to make real-time predictions about solar power generation. The results show that the proposed approach achieves a 99% AUC for solar power generation prediction, which can help energy companies better manage their solar power systems, reduce costs, and improve energy efficiency.

This article addresses the localization problem in robotic autonomous luggage trolley collection at airports and provides a systematic evaluation of different methods to solve it. The robotic autonomous luggage trolley collection is a complex system that involves object detection, localization, motion planning and control, manipulation, etc. Among these components, effective localization is essential for the robot to employ subsequent motion planning and end-effector manipulation because it can provide a correct goal position. In this article, we survey four popular and representative localization methods to achieve object localization in the luggage collection process, including radio frequency identification (RFID), Keypoints, ultrawideband (UWB), and Reflectors. To test their performance, we construct a qualitative evaluation framework with Localization Accuracy, Mobile Power Supplies, Coverage Area, Cost, and Scalability. Besides, we conduct a series of quantitative experiments regarding Localization Accuracy and Success Rate on a real-world robotic autonomous luggage trolley collection system. We further analyze the performance of different localization methods based on experiment results, revealing that the Keypoints method is most suitable for indoor environments to achieve the luggage trolley collection.

The aggravating effects of climate change and the growing population in hurricane-prone areas escalate the challenges in large-scale hurricane evacuations. While hurricane preparedness and response strategies vastly rely on the accuracy and timeliness of the predicted households' evacuation decisions, current studies featuring psychological-driven linear models leave some significant limitations in practice. Hence, the present study proposes a new methodology for predicting households' evacuation decisions constructed by easily accessible demographic and resource-related predictors compared to current models with a high reliance on psychological factors. Meanwhile, an enhanced logistic regression (ELR) model that could automatically account for nonlinearities (i.e., univariate and bivariate threshold effects) by an interpretable machine learning approach is developed to secure the accuracy of the results. Specifically, low-depth decision trees are selected for nonlinearity detection to identify the critical thresholds, build a transparent model structure, and solidify the robustness. Then, an empirical dataset collected after Hurricanes Katrina and Rita is hired to examine the practicability of the new methodology. The results indicate that the enhanced logistic regression (ELR) model has the most convincing performance in explaining the variation of the households' evacuation decision in model fit and prediction capability compared to previous linear models. It suggests that the proposed methodology could provide a new tool and framework for the emergency management authorities to improve the estimation of evacuation traffic demands in a timely and accurate manner.