There has been an encouraging progress in the affective states recognition models based on the single-modality signals as electroencephalogram (EEG) signals or peripheral physiological signals in recent years. However, multimodal physiological signals-based affective states recognition methods have not been thoroughly exploited yet. Here we propose Multiscale Convolutional Neural Networks (Multiscale CNNs) and a biologically inspired decision fusion model for multimodal affective states recognition. Firstly, the raw signals are pre-processed with baseline signals. Then, the High Scale CNN and Low Scale CNN in Multiscale CNNs are utilized to predict the probability of affective states output for EEG and each peripheral physiological signal respectively. Finally, the fusion model calculates the reliability of each single-modality signals by the Euclidean distance between various class labels and the classification probability from Multiscale CNNs, and the decision is made by the more reliable modality information while other modalities information is retained. We use this model to classify four affective states from the arousal valence plane in the DEAP and AMIGOS dataset. The results show that the fusion model improves the accuracy of affective states recognition significantly compared with the result on single-modality signals, and the recognition accuracy of the fusion result achieve 98.52% and 99.89% in the DEAP and AMIGOS dataset respectively.

Latent Class Models (LCMs) are used to cluster multivariate categorical data (e.g. group participants based on survey responses). Traditional LCMs assume a property called conditional independence. This assumption can be restrictive, leading to model misspecification and overparameterization. To combat this problem, we developed a novel Bayesian model called a Dependent Latent Class Model (DLCM), which permits conditional dependence. We verify identifiability of DLCMs. We also demonstrate the effectiveness of DLCMs in both simulations and real-world applications. Compared to traditional LCMs, DLCMs are effective in applications with time series, overlapping items, and structural zeroes.

We present a computationally-efficient strategy to initialise the hyperparameters of a Gaussian process (GP) avoiding the computation of the likelihood function. Our strategy can be used as a pretraining stage to find initial conditions for maximum-likelihood (ML) training, or as a standalone method to compute hyperparameters values to be plugged in directly into the GP model. Motivated by the fact that training a GP via ML is equivalent (on average) to minimising the KL-divergence between the true and learnt model, we set to explore different metrics/divergences among GPs that are computationally inexpensive and provide hyperparameter values that are close to those found via ML. In practice, we identify the GP hyperparameters by projecting the empirical covariance or (Fourier) power spectrum onto a parametric family, thus proposing and studying various measures of discrepancy operating on the temporal and frequency domains. Our contribution extends the variogram method developed by the geostatistics literature and, accordingly, it is referred to as the generalised variogram method (GVM). In addition to the theoretical presentation of GVM, we provide experimental validation in terms of accuracy, consistency with ML and computational complexity for different kernels using synthetic and real-world data.

Demand for battery systems is increasing rapidly as efforts Prognosis (i.e., future prediction) in this framework is to decarbonise electricity grids and electrify mobility gather achieved using a separate model for the evolution of parameters pace [1]. Due to their long lifetime and high energy density, over battery lifetime, and this can range from a random Li-ion cells have become the workhorse in battery systems walk [8]-[10] to semi-empirical curve fits of trajectories that [2]. Although the cost of these has dramatically decreased in may be re-parameterised over lifetime using adaptive methods the last decade [3], the economics of storage needs to further such as particle filtering [13], [14], a Bayesian approach improve to increase take-up, notably in applications where that also provides parameter uncertainty estimates. Modeldriven battery systems are not yet competitive in terms of levelized approaches tend to use rather simple equivalent-circuit cost [4]. Also, given the risks of Li-ion cell demand outpacing models because they have relatively few parameters that need the supply of the required raw materials [5], it is crucial that to be fitted, whereas parameterising physics-based models, the performance of existing systems, especially in terms of such as those within the Doyle-Fuller-Newman framework lifetime, is maximised. A key element in improving the overall [15], [16], is plagued by poor identifiability [17]. This is cost-effectiveness of Li-ion batteries is accurate estimation mainly due to a lack of reference electrodes in commercial and prediction of battery state-of-health (SOH), which can cells which means that decoupling the positive and negative improve lifetime, warranty and insurance costs, system safety half-cell potentials is very difficult.

Association rule mining (ARM) was first introduced by Agrawal [1] to solve the grocery basket problem, and since then it has found numerous applications in Knowledge Discovery in Database (KDD) problems ranging from financial analysis [2] to medical diagnostics [3]. An association rule (AR) is an implication of the form A C, which can be read as "if antecedent A is true then consequent C must be true", where A and C are sets of different items (itemsets) in a database. An AR is defined by its antecedent, its consequent and two measures [4].The first one is the support, which is the proportion of rows in the dataset where both the antecedent and the consequent appear. The second measure is the confidence, the conditional probability to observe the consequent given an observation of the antecedent. The most widely-used mining strategies Apriori [1] and other exhaustive strategies [5, 6, 7] typically work by first mining frequent itemsets, then combining those itemsets to produce association rules. However, all these algorithms face the same problems: the number of rules they produce increases exponentially with the number of items in the database, and thus it becomes impossible for a human to sort through the rules returned to pick out the best ones [8]. Their execution time also become an issue with massive datasets [8]. Finally, these algorithms need support and confidence thresholds in order to efficiently search through the solution space, and those thresholds need to be carefully chosen: low values can lead to long execution times and an overabundance of rules, while high values cause the algorithm to miss interesting rules.

Mobile phones and other electronic gadgets or devices have aided in collecting data without the need for data entry. This paper will specifically focus on Mobile health data. Mobile health data use mobile devices to gather clinical health data and track patient vitals in real-time. Our study is aimed to give decisions for small or big sports teams on whether one athlete good fit or not for a particular game with the compare several machine learning algorithms to predict human behavior and health using the data collected from mobile devices and sensors placed on patients. In this study, we have obtained the dataset from a similar study done on mhealth. The dataset contains vital signs recordings of ten volunteers from different backgrounds. They had to perform several physical activities with a sensor placed on their bodies. Our study used 5 machine learning algorithms (XGBoost, Naive Bayes, Decision Tree, Random Forest, and Logistic Regression) to analyze and predict human health behavior. XGBoost performed better compared to the other machine learning algorithms and achieved 95.2% accuracy, 99.5% in sensitivity, 99.5% in specificity, and 99.66% in F1 score. Our research indicated a promising future in mhealth being used to predict human behavior and further research and exploration need to be done for it to be available for commercial use specifically in the sports industry.

Autonomous driving feedback control loops [2], [3], [4], [5], [6], [7], [8], [9],;10], [11] and decision-making systems [12], [13], [14], [15] depend on the effectiveness of information collection and learning the knowledge of vehicle motions, including the ego-vehicle and other nearby vehicles. Knowing the information, the autonomous vehicles can estimate the behaviors and future positions of others so as to determine the way of behaving in current traffic scenario. Therefore, the knowledge of vehicles at current moment on motions and states are particularly essential for autonomous driving. As for autonomous vehicles driving on the road, the sensor suite deployed on them commonly includes GPS, IMU, Lidars, Cameras and Radars. With the information collected from GPS and IMU, the ego vehicle can measure its states, including the global position, the heading angle that shows the orientation, the linear velocity and angular velocity as well as acceleration.

Gaussian process regression underpins countless academic and industrial applications of machine learning and statistics, with maximum likelihood estimation routinely used to select appropriate parameters for the covariance kernel. However, it remains an open problem to establish the circumstances in which maximum likelihood estimation is well-posed, that is, when the predictions of the regression model are insensitive to small perturbations of the data. This article identifies scenarios where the maximum likelihood estimator fails to be well-posed, in that the predictive distributions are not Lipschitz in the data with respect to the Hellinger distance. These failure cases occur in the noiseless data setting, for any Gaussian process with a stationary covariance function whose lengthscale parameter is estimated using maximum likelihood. Although the failure of maximum likelihood estimation is part of Gaussian process folklore, these rigorous theoretical results appear to be the first of their kind. The implication of these negative results is that well-posedness may need to be assessed post-hoc, on a case-by-case basis, when maximum likelihood estimation is used to train a Gaussian process model.

Federated learning (FL) demonstrates its advantages in integrating distributed infrastructure, communication, computing and learning in a privacy-preserving manner. However, the robustness and capabilities of existing FL methods are challenged by limited and dynamic data and conditions, complexities including heterogeneities and uncertainties, and analytical explainability. Bayesian federated learning (BFL) has emerged as a promising approach to address these issues. This survey presents a critical overview of BFL, including its basic concepts, its relations to Bayesian learning in the context of FL, and a taxonomy of BFL from both Bayesian and federated perspectives. We categorize and discuss client- and server-side and FL-based BFL methods and their pros and cons. The limitations of the existing BFL methods and the future directions of BFL research further address the intricate requirements of real-life FL applications.

In recent years, differential privacy has emerged as the de facto standard for sharing statistics of datasets while limiting the disclosure of private information about the involved individuals. This is achieved by randomly perturbing the statistics to be published, which in turn leads to a privacy-accuracy trade-off: larger perturbations provide stronger privacy guarantees, but they result in less accurate statistics that offer lower utility to the recipients. Of particular interest are therefore optimal mechanisms that provide the highest accuracy for a pre-selected level of privacy. To date, work in this area has focused on specifying families of perturbations a priori and subsequently proving their asymptotic and/or best-in-class optimality. In this paper, we develop a class of mechanisms that enjoy non-asymptotic and unconditional optimality guarantees. To this end, we formulate the mechanism design problem as an infinite-dimensional distributionally robust optimization problem. We show that the problem affords a strong dual, and we exploit this duality to develop converging hierarchies of finite-dimensional upper and lower bounding problems. Our upper (primal) bounds correspond to implementable perturbations whose suboptimality can be bounded by our lower (dual) bounds. Both bounding problems can be solved within seconds via cutting plane techniques that exploit the inherent problem structure. Our numerical experiments demonstrate that our perturbations can outperform the previously best results from the literature on artificial as well as standard benchmark problems.