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This study introduces a novel methodology for modelling patient emotions from online patient experience narratives. We employed metadata network topic modelling to analyse patient-reported experiences from Care Opinion, revealing key emotional themes linked to patient-caregiver interactions and clinical outcomes. We develop a probabilistic, context-specific emotion recommender system capable of predicting both multilabel emotions and binary sentiments using a naive Bayes classifier using contextually meaningful topics as predictors. The superior performance of our predicted emotions under this model compared to baseline models was assessed using the information retrieval metrics nDCG and Q-measure, and our predicted sentiments achieved an F1 score of 0.921, significantly outperforming standard sentiment lexicons. This method offers a transparent, cost-effective way to understand patient feedback, enhancing traditional collection methods and informing individualised patient care. Our findings are accessible via an R package and interactive dashboard, providing valuable tools for healthcare researchers and practitioners.

Two important problems in the field of Topological Data Analysis are defining practical multifiltrations on objects and showing ability of TDA to detect the geometry. Motivated by the problems, we constuct three multifiltrations named multi-GENEO, multi-DGENEO and mix-GENEO, and prove the stability of both the interleaving distance and multiparameter persistence landscape of multi-GENEO with respect to the pseudometric of the subspace of bounded functions. We also give the estimations of upper bound for multi-DGENEO and mix-GENEO. Finally, we provide experiment results on MNIST dataset to demonstrate our bifiltrations have ability to detect geometric and topological differences of digital images.

In this work, we introduce Regularity Structures B-series which are used for describing solutions of singular stochastic partial differential equations (SPDEs). We define composition and substitutions of these B-series and as in the context of B-series for ordinary differential equations, these operations can be rewritten via products and Hopf algebras which have been used for building up renormalised models. These models provide a suitable topology for solving singular SPDEs. This new construction sheds a new light on these products and open interesting perspectives for the study of singular SPDEs in connection with B-series.

Exploration is a significant challenge in practical reinforcement learning (RL), and uncertainty-aware exploration that incorporates the quantification of epistemic and aleatory uncertainty has been recognized as an effective exploration strategy. However, capturing the combined effect of aleatory and epistemic uncertainty for decision-making is difficult. Existing works estimate aleatory and epistemic uncertainty separately and consider the composite uncertainty as an additive combination of the two. Nevertheless, the additive formulation leads to excessive risk-taking behavior, causing instability. In this paper, we propose an algorithm that clarifies the theoretical connection between aleatory and epistemic uncertainty, unifies aleatory and epistemic uncertainty estimation, and quantifies the combined effect of both uncertainties for a risk-sensitive exploration. Our method builds on a novel extension of distributional RL that estimates a parameterized return distribution whose parameters are random variables encoding epistemic uncertainty. Experimental results on tasks with exploration and risk challenges show that our method outperforms alternative approaches.

The present work is devoted to strong approximations of a generalized Ait-Sahalia model arising from mathematical finance. The numerical study of the considered model faces essential difficulties caused by a drift that blows up at the origin, highly nonlinear drift and diffusion coefficients and positivity-preserving requirement. In this paper, a novel explicit Euler-type scheme is proposed, which is easily implementable and able to preserve positivity of the original model unconditionally, i.e., for any time step-size h>0. A mean-square convergence rate of order 0.5 is also obtained for the proposed scheme in both non-critical and general critical cases. Our work is motivated by the need to justify the multi-level Monte Carlo (MLMC) simulations for the underlying model, where the rate of mean-square convergence is required and the preservation of positivity is desirable particularly for large discretization time steps. To the best of our knowledge, this is the first paper to propose an unconditionally positivity preserving explicit scheme with order 1/2 of mean-square convergence for the model. Numerical experiments are finally provided to confirm the theoretical findings.

The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.

Deep learning is usually described as an experiment-driven field under continuous criticizes of lacking theoretical foundations. This problem has been partially fixed by a large volume of literature which has so far not been well organized. This paper reviews and organizes the recent advances in deep learning theory. The literature is categorized in six groups: (1) complexity and capacity-based approaches for analyzing the generalizability of deep learning; (2) stochastic differential equations and their dynamic systems for modelling stochastic gradient descent and its variants, which characterize the optimization and generalization of deep learning, partially inspired by Bayesian inference; (3) the geometrical structures of the loss landscape that drives the trajectories of the dynamic systems; (4) the roles of over-parameterization of deep neural networks from both positive and negative perspectives; (5) theoretical foundations of several special structures in network architectures; and (6) the increasingly intensive concerns in ethics and security and their relationships with generalizability.

While deep learning strategies achieve outstanding results in computer vision tasks, one issue remains. The current strategies rely heavily on a huge amount of labeled data. In many real-world problems it is not feasible to create such an amount of labeled training data. Therefore, researchers try to incorporate unlabeled data into the training process to reach equal results with fewer labels. Due to a lot of concurrent research, it is difficult to keep track of recent developments. In this survey we provide an overview of often used techniques and methods in image classification with fewer labels. We compare 21 methods. In our analysis we identify three major trends. 1. State-of-the-art methods are scaleable to real world applications based on their accuracy. 2. The degree of supervision which is needed to achieve comparable results to the usage of all labels is decreasing. 3. All methods share common techniques while only few methods combine these techniques to achieve better performance. Based on all of these three trends we discover future research opportunities.

Deep learning constitutes a recent, modern technique for image processing and data analysis, with promising results and large potential. As deep learning has been successfully applied in various domains, it has recently entered also the domain of agriculture. In this paper, we perform a survey of 40 research efforts that employ deep learning techniques, applied to various agricultural and food production challenges. We examine the particular agricultural problems under study, the specific models and frameworks employed, the sources, nature and pre-processing of data used, and the overall performance achieved according to the metrics used at each work under study. Moreover, we study comparisons of deep learning with other existing popular techniques, in respect to differences in classification or regression performance. Our findings indicate that deep learning provides high accuracy, outperforming existing commonly used image processing techniques.