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The non-life insurance sector operates within a highly competitive and tightly regulated framework, confronting a pivotal juncture in the formulation of pricing strategies. Insurers are compelled to harness a range of statistical methodologies and available data to construct optimal pricing structures that align with the overarching corporate strategy while accommodating the dynamics of market competition. Given the fundamental societal role played by insurance, premium rates are subject to rigorous scrutiny by regulatory authorities. These rates must conform to principles of transparency, explainability, and ethical considerations. Consequently, the act of pricing transcends mere statistical calculations and carries the weight of strategic and societal factors. These multifaceted concerns may drive insurers to establish equitable premiums, taking into account various variables. For instance, regulations mandate the provision of equitable premiums, considering factors such as policyholder gender or mutualist group dynamics in accordance with respective corporate strategies. Age-based premium fairness is also mandated. In certain insurance domains, variables such as the presence of serious illnesses or disabilities are emerging as new dimensions for evaluating fairness. Regardless of the motivating factor prompting an insurer to adopt fairer pricing strategies for a specific variable, the insurer must possess the capability to define, measure, and ultimately mitigate any ethical biases inherent in its pricing practices while upholding standards of consistency and performance. This study seeks to provide a comprehensive set of tools for these endeavors and assess their effectiveness through practical application in the context of automobile insurance.

We consider the method of mappings for performing shape optimization for unsteady fluid-structure interaction (FSI) problems. In this work, we focus on the numerical implementation. We model the optimization problem such that it takes several theoretical results into account, such as regularity requirements on the transformations and a differential geometrical point of view on the manifold of shapes. Moreover, we discretize the problem such that we can compute exact discrete gradients. This allows for the use of general purpose optimization solvers. We focus on an FSI benchmark problem to validate our numerical implementation. The method is used to optimize parts of the outer boundary and the interface. The numerical simulations build on FEniCS, dolfin-adjoint and IPOPT. Moreover, as an additional theoretical result, we show that for a linear special case the adjoint attains the same structure as the forward problem but reverses the temporal flow of information.

In symmetric cryptography, maximum distance separable (MDS) matrices with computationally simple inverses have wide applications. Many block ciphers like AES, SQUARE, SHARK, and hash functions like PHOTON use an MDS matrix in the diffusion layer. In this article, we first characterize all $3 \times 3$ irreducible semi-involutory matrices over the finite field of characteristic $2$. Using this matrix characterization, we provide a necessary and sufficient condition to construct MDS semi-involutory matrices using only their diagonal entries and the entries of an associated diagonal matrix. Finally, we count the number of $3 \times 3$ semi-involutory MDS matrices over any finite field of characteristic $2$.

Shape-constrained functional data encompass a wide array of application fields especially in the life sciences, such as activity profiling, growth curves, healthcare and mortality. Most existing methods for general functional data analysis often ignore that such data are subject to inherent shape constraints, while some specialized techniques rely on strict distributional assumptions. We propose an approach for modeling such data that harnesses the intrinsic geometry of functional trajectories by decomposing them into size and shape components. We focus on the two most prevalent shape constraints, positivity and monotonicity, and develop individual-level estimators for the size and shape components. Furthermore, we demonstrate the applicability of our approach by conducting subsequent analyses involving Fr\'{e}chet mean and Fr\'{e}chet regression and establish rates of convergence for the empirical estimators. Illustrative examples include simulations and data applications for activity profiles for Mediterranean fruit flies during their entire lifespan and for data from the Z\"{u}rich longitudinal growth study.

The fusion of causal models with deep learning introducing increasingly intricate data sets, such as the causal associations within images or between textual components, has surfaced as a focal research area. Nonetheless, the broadening of original causal concepts and theories to such complex, non-statistical data has been met with serious challenges. In response, our study proposes redefinitions of causal data into three distinct categories from the standpoint of causal structure and representation: definite data, semi-definite data, and indefinite data. Definite data chiefly pertains to statistical data used in conventional causal scenarios, while semi-definite data refers to a spectrum of data formats germane to deep learning, including time-series, images, text, and others. Indefinite data is an emergent research sphere inferred from the progression of data forms by us. To comprehensively present these three data paradigms, we elaborate on their formal definitions, differences manifested in datasets, resolution pathways, and development of research. We summarize key tasks and achievements pertaining to definite and semi-definite data from myriad research undertakings, present a roadmap for indefinite data, beginning with its current research conundrums. Lastly, we classify and scrutinize the key datasets presently utilized within these three paradigms.

Graph neural networks generalize conventional neural networks to graph-structured data and have received widespread attention due to their impressive representation ability. In spite of the remarkable achievements, the performance of Euclidean models in graph-related learning is still bounded and limited by the representation ability of Euclidean geometry, especially for datasets with highly non-Euclidean latent anatomy. Recently, hyperbolic space has gained increasing popularity in processing graph data with tree-like structure and power-law distribution, owing to its exponential growth property. In this survey, we comprehensively revisit the technical details of the current hyperbolic graph neural networks, unifying them into a general framework and summarizing the variants of each component. More importantly, we present various HGNN-related applications. Last, we also identify several challenges, which potentially serve as guidelines for further flourishing the achievements of graph learning in hyperbolic spaces.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.

Approaches based on deep neural networks have achieved striking performance when testing data and training data share similar distribution, but can significantly fail otherwise. Therefore, eliminating the impact of distribution shifts between training and testing data is crucial for building performance-promising deep models. Conventional methods assume either the known heterogeneity of training data (e.g. domain labels) or the approximately equal capacities of different domains. In this paper, we consider a more challenging case where neither of the above assumptions holds. We propose to address this problem by removing the dependencies between features via learning weights for training samples, which helps deep models get rid of spurious correlations and, in turn, concentrate more on the true connection between discriminative features and labels. Extensive experiments clearly demonstrate the effectiveness of our method on multiple distribution generalization benchmarks compared with state-of-the-art counterparts. Through extensive experiments on distribution generalization benchmarks including PACS, VLCS, MNIST-M, and NICO, we show the effectiveness of our method compared with state-of-the-art counterparts.

Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.

We introduce a multi-task setup of identifying and classifying entities, relations, and coreference clusters in scientific articles. We create SciERC, a dataset that includes annotations for all three tasks and develop a unified framework called Scientific Information Extractor (SciIE) for with shared span representations. The multi-task setup reduces cascading errors between tasks and leverages cross-sentence relations through coreference links. Experiments show that our multi-task model outperforms previous models in scientific information extraction without using any domain-specific features. We further show that the framework supports construction of a scientific knowledge graph, which we use to analyze information in scientific literature.