Cluster algebras have recently become an important player in mathematics and physics. In this work, we investigate them through the lens of modern data science, specifically with techniques from network science and machine learning. Network analysis methods are applied to the exchange graphs for cluster algebras of varying mutation types. The analysis indicates that when the graphs are represented without identifying by permutation equivalence between clusters an elegant symmetry emerges in the quiver exchange graph embedding. The ratio between number of seeds and number of quivers associated to this symmetry is computed for finite Dynkin type algebras up to rank 5, and conjectured for higher ranks. Simple machine learning techniques successfully learn to classify cluster algebras using the data of seeds. The learning performance exceeds 0.9 accuracies between algebras of the same mutation type and between types, as well as relative to artificially generated data.

Image denoising is probably the oldest and still one of the most active research topic in image processing. Many methodological concepts have been introduced in the past decades and have improved performances significantly in recent years, especially with the emergence of convolutional neural networks and supervised deep learning. In this paper, we propose a survey of guided tour of supervised and unsupervised learning methods for image denoising, classifying the main principles elaborated during this evolution, with a particular concern given to recent developments in supervised learning. It is conceived as a tutorial organizing in a comprehensive framework current approaches. We give insights on the rationales and limitations of the most performant methods in the literature, and we highlight the common features between many of them. Finally, we focus on on the normalization equivariance properties that is surprisingly not guaranteed with most of supervised methods. It is of paramount importance that intensity shifting or scaling applied to the input image results in a corresponding change in the denoiser output.

Transfer learning methods endeavor to leverage relevant knowledge from existing source pre-trained models or datasets to solve downstream target tasks. With the increase in the scale and quantity of available pre-trained models nowadays, it becomes critical to assess in advance whether they are suitable for a specific target task. Model transferability estimation is an emerging and growing area of interest, aiming to propose a metric to quantify this suitability without training them individually, which is computationally prohibitive. Despite extensive recent advances already devoted to this area, they have custom terminological definitions and experimental settings. In this survey, we present the first review of existing advances in this area and categorize them into two separate realms: source-free model transferability estimation and source-dependent model transferability estimation. Each category is systematically defined, accompanied by a comprehensive taxonomy. Besides, we address challenges and outline future research directions, intending to provide a comprehensive guide to aid researchers and practitioners.

We explore the sampling problem within the framework where parallel evaluations of the gradient of the log-density are feasible. Our investigation focuses on target distributions characterized by smooth and strongly log-concave densities. We revisit the parallelized randomized midpoint method and employ proof techniques recently developed for analyzing its purely sequential version. Leveraging these techniques, we derive upper bounds on the Wasserstein distance between the sampling and target densities. These bounds quantify the runtime improvement achieved by utilizing parallel processing units, which can be considerable.

Recent advancements have highlighted the limitations of current quantum systems, particularly the restricted number of qubits available on near-term quantum devices. This constraint greatly inhibits the range of applications that can leverage quantum computers. Moreover, as the available qubits increase, the computational complexity grows exponentially, posing additional challenges. Consequently, there is an urgent need to use qubits efficiently and mitigate both present limitations and future complexities. To address this, existing quantum applications attempt to integrate classical and quantum systems in a hybrid framework. In this study, we concentrate on quantum deep learning and introduce a collaborative classical-quantum architecture called co-TenQu. The classical component employs a tensor network for compression and feature extraction, enabling higher-dimensional data to be encoded onto logical quantum circuits with limited qubits. On the quantum side, we propose a quantum-state-fidelity-based evaluation function to iteratively train the network through a feedback loop between the two sides. co-TenQu has been implemented and evaluated with both simulators and the IBM-Q platform. Compared to state-of-the-art approaches, co-TenQu enhances a classical deep neural network by up to 41.72% in a fair setting. Additionally, it outperforms other quantum-based methods by up to 1.9 times and achieves similar accuracy while utilizing 70.59% fewer qubits.

Multivariate time series (MTS) forecasting is crucial in many real-world applications. To achieve accurate MTS forecasting, it is essential to simultaneously consider both intra- and inter-series relationships among time series data. However, previous work has typically modeled intra- and inter-series relationships separately and has disregarded multi-order interactions present within and between time series data, which can seriously degrade forecasting accuracy. In this paper, we reexamine intra- and inter-series relationships from the perspective of mutual information and accordingly construct a comprehensive relationship learning mechanism tailored to simultaneously capture the intricate multi-order intra- and inter-series couplings. Based on the mechanism, we propose a novel deep coupling network for MTS forecasting, named DeepCN, which consists of a coupling mechanism dedicated to explicitly exploring the multi-order intra- and inter-series relationships among time series data concurrently, a coupled variable representation module aimed at encoding diverse variable patterns, and an inference module facilitating predictions through one forward step. Extensive experiments conducted on seven real-world datasets demonstrate that our proposed DeepCN achieves superior performance compared with the state-of-the-art baselines.

Anchor-based methods are a pivotal approach in handling clustering of large-scale data. However, these methods typically entail two distinct stages: selecting anchor points and constructing an anchor graph. This bifurcation, along with the initialization of anchor points, significantly influences the overall performance of the algorithm. To mitigate these issues, we introduce a novel method termed Anchor-free Clustering based on Anchor Graph Factorization (AFCAGF). AFCAGF innovates in learning the anchor graph, requiring only the computation of pairwise distances between samples. This process, achievable through straightforward optimization, circumvents the necessity for explicit selection of anchor points. More concretely, our approach enhances the Fuzzy k-means clustering algorithm (FKM), introducing a new manifold learning technique that obviates the need for initializing cluster centers. Additionally, we evolve the concept of the membership matrix between cluster centers and samples in FKM into an anchor graph encompassing multiple anchor points and samples. Employing Non-negative Matrix Factorization (NMF) on this anchor graph allows for the direct derivation of cluster labels, thereby eliminating the requirement for further post-processing steps. To solve the method proposed, we implement an alternating optimization algorithm that ensures convergence. Empirical evaluations on various real-world datasets underscore the superior efficacy of our algorithm compared to traditional approaches.

Predictive analytics is widely used in various domains, including education, to inform decision-making and improve outcomes. However, many predictive models are proprietary and inaccessible for evaluation or modification by researchers and practitioners, limiting their accountability and ethical design. Moreover, predictive models are often opaque and incomprehensible to the officials who use them, reducing their trust and utility. Furthermore, predictive models may introduce or exacerbate bias and inequity, as they have done in many sectors of society. Therefore, there is a need for transparent, interpretable, and fair predictive models that can be easily adopted and adapted by different stakeholders. In this paper, we propose a fair predictive model based on multivariate adaptive regression splines(MARS) that incorporates fairness measures in the learning process. MARS is a non-parametric regression model that performs feature selection, handles non-linear relationships, generates interpretable decision rules, and derives optimal splitting criteria on the variables. Specifically, we integrate fairness into the knot optimization algorithm and provide theoretical and empirical evidence of how it results in a fair knot placement. We apply our fairMARS model to real-world data and demonstrate its effectiveness in terms of accuracy and equity. Our paper contributes to the advancement of responsible and ethical predictive analytics for social good.

Graph contrastive learning (GCL) aligns node representations by classifying node pairs into positives and negatives using a selection process that typically relies on establishing correspondences within two augmented graphs. The conventional GCL approaches incorporate negative samples uniformly in the contrastive loss, resulting in the equal treatment negative nodes, regardless of their proximity to the true positive. In this paper, we present a Smoothed Graph Contrastive Learning model (SGCL), which leverages the geometric structure of augmented graphs to inject proximity information associated with positive/negative pairs in the contrastive loss, thus significantly regularizing the learning process. The proposed SGCL adjusts the penalties associated with node pairs in the contrastive loss by incorporating three distinct smoothing techniques that result in proximity aware positives and negatives. To enhance scalability for large-scale graphs, the proposed framework incorporates a graph batch-generating strategy that partitions the given graphs into multiple subgraphs, facilitating efficient training in separate batches. Through extensive experimentation in the unsupervised setting on various benchmarks, particularly those of large scale, we demonstrate the superiority of our proposed framework against recent baselines.

For example, cells are described as complex networks of chemicals linked by chemical reactions [7]; ecological networks link populations together through food chains [64]; and the World Wide Web is a vast virtual network of web pages and hyperlinks [47]. These complex networks are just a few of many examples. The local microscopic behavior of these complex networks often shows disorder. However, at the macroscopic scale, they show simple and even symmetrical structures. In order to understand the transition and evolution of complex systems from microscopic disorder to macroscopic order, current complex network studies mainly fall into the following paradigm: the combination of graph theory and statistical mechanics [3]. They construct the core principle of complex network science, that is, simple random rules and network dynamics together drive the emergence of non-trivial topological structures. Early works mainly focused on the topology of the interactions between the components, i.e., the birth-death process of edges on the graph. The two representative works, the Watts-Strogatz (WS) model and the scale-free model [11, 252], embody this principle and successfully generate graphs that approach real-world complex networks with high clustering coefficients and small average paths or power-law degree distribution. Despite their success in certain domains [17, 221, 222, 235], they do not provide a way to model the dynamics of the nodes, i.e., the change in the node's features.