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This paper addresses two fundamental problems in diffusive molecular communication: characterizing the first arrival position (FAP) density and bounding the information transmission capacity of FAP channels. Previous studies on FAP channel models, mostly captured by the density function of noise, have been limited to specific spatial dimensions, drift directions, and receiver geometries. In response, we propose a unified solution for identifying the FAP density in molecular communication systems with fully-absorbing receivers. Leveraging stochastic analysis tools, we derive a concise expression with universal applicability, covering any spatial dimension, drift direction, and receiver shape. We demonstrate that several existing FAP density formulas are special cases of this innovative expression. Concurrently, we establish explicit upper and lower bounds on the capacity of three-dimensional, vertically-drifted FAP channels, drawing inspiration from vector Gaussian interference channels. In the course of deriving these bounds, we unravel an explicit analytical expression for the characteristic function of vertically-drifted FAP noise distributions, providing a more compact characterization compared to the density function. Notably, this expression sheds light on a previously undiscovered weak stability property intrinsic to vertically-drifted FAP noise distributions.

Empirical evidence demonstrates that citations received by scholarly publications follow a pattern of preferential attachment, resulting in a power-law distribution. Such asymmetry has sparked significant debate regarding the use of citations for research evaluation. However, a consensus has yet to be established concerning the historical trends in citation concentration. Are citations becoming more concentrated in a small number of articles? Or have recent geopolitical and technical changes in science led to more decentralized distributions? This ongoing debate stems from a lack of technical clarity in measuring inequality. Given the variations in citation practices across disciplines and over time, it is crucial to account for multiple factors that can influence the findings. This article explores how reference-based and citation-based approaches, uncited articles, citation inflation, the expansion of bibliometric databases, disciplinary differences, and self-citations affect the evolution of citation concentration. Our results indicate a decreasing trend in citation concentration, primarily driven by a decline in uncited articles, which, in turn, can be attributed to the growing significance of Asia and Europe. On the whole, our findings clarify current debates on citation concentration and show that, contrary to a widely-held belief, citations are increasingly scattered.

The combinatorial pure exploration (CPE) in the stochastic multi-armed bandit setting (MAB) is a well-studied online decision-making problem: A player wants to find the optimal \emph{action} $\boldsymbol{\pi}^*$ from \emph{action class} $\mathcal{A}$, which is a collection of subsets of arms with certain combinatorial structures. Though CPE can represent many combinatorial structures such as paths, matching, and spanning trees, most existing works focus only on binary action class $\mathcal{A}\subseteq\{0, 1\}^d$ for some positive integer $d$. This binary formulation excludes important problems such as the optimal transport, knapsack, and production planning problems. To overcome this limitation, we extend the binary formulation to real, $\mathcal{A}\subseteq\mathbb{R}^d$, and propose a new algorithm. The only assumption we make is that the number of actions in $\mathcal{A}$ is polynomial in $d$. We show an upper bound of the sample complexity for our algorithm and the action class-dependent lower bound for R-CPE-MAB, by introducing a quantity that characterizes the problem's difficulty, which is a generalization of the notion \emph{width} introduced in Chen et al.[2014].

Bayesian inference and the use of posterior or posterior predictive probabilities for decision making have become increasingly popular in clinical trials. The current approach toward Bayesian clinical trials is, however, a hybrid Bayesian-frequentist approach where the design and decision criteria are assessed with respect to frequentist operating characteristics such as power and type I error rate. These operating characteristics are commonly obtained via simulation studies. In this article we propose methodology to utilize large sample theory of the posterior distribution to define simple parametric models for the sampling distribution of the Bayesian test statistics, i.e., posterior tail probabilities. The parameters of these models are then estimated using a small number of simulation scenarios, thereby refining these models to capture the sampling distribution for small to moderate sample size. The proposed approach toward assessment of operating characteristics and sample size determination can be considered as simulation-assisted rather than simulation-based and significantly reduces the computational burden for design of Bayesian trials.

In structured prediction, target objects have rich internal structure which does not factorize into independent components and violates common i.i.d. assumptions. This challenge becomes apparent through the exponentially large output space in applications such as image segmentation or scene graph generation. We present a novel PAC-Bayesian risk bound for structured prediction wherein the rate of generalization scales not only with the number of structured examples but also with their size. The underlying assumption, conforming to ongoing research on generative models, is that data are generated by the Knothe-Rosenblatt rearrangement of a factorizing reference measure. This allows to explicitly distill the structure between random output variables into a Wasserstein dependency matrix. Our work makes a preliminary step towards leveraging powerful generative models to establish generalization bounds for discriminative downstream tasks in the challenging setting of structured prediction.

Recently proposed Generalized Time-domain Velocity Vector (GTVV) is a generalization of relative room impulse response in spherical harmonic (aka Ambisonic) domain that allows for blind estimation of early-echo parameters: the directions and relative delays of individual reflections. However, the derived closed-form expression of GTVV mandates few assumptions to hold, most important being that the impulse response of the reference signal needs to be a minimum-phase filter. In practice, the reference is obtained by spatial filtering towards the Direction-of-Arrival of the source, and the aforementioned condition is bounded by the performance of the applied beamformer (and thus, by the Ambisonic array order). In the present work, we suggest to circumvent this problem by properly modelling the GTVV time series, which permits not only to relax the initial assumptions, but also to extract the information therein is a more consistent and efficient manner, entering the realm of blind system identification. Experiments using measured room impulse responses confirm the effectiveness of the proposed approach.

Recently, diffusion models have achieved remarkable performance in data generation, e.g., generating high-quality images. Nevertheless, chemistry molecules often have complex non-Euclidean spatial structures, with the behavior changing dynamically and unpredictably. Most existing diffusion models highly rely on computing the probability distribution, i.e., Gaussian distribution, in Euclidean space, which cannot capture internal non-Euclidean structures of molecules, especially the hierarchical structures of the implicit manifold surface represented by molecules. It has been observed that the complex hierarchical structures in hyperbolic embedding space become more prominent and easier to be captured. In order to leverage both the data generation power of diffusion models and the strong capability to extract complex geometric features of hyperbolic embedding, we propose to extend the diffusion model to hyperbolic manifolds for molecule generation, namely, Hyperbolic Graph Diffusion Model (HGDM). The proposed HGDM employs a hyperbolic variational autoencoder to generate the hyperbolic hidden representation of nodes and then a score-based hyperbolic graph neural network is used to learn the distribution in hyperbolic space. Numerical experimental results show that the proposed HGDM achieves higher performance on several molecular datasets, compared with state-of-the-art methods.

Node classification on graphs is a significant task with a wide range of applications, including social analysis and anomaly detection. Even though graph neural networks (GNNs) have produced promising results on this task, current techniques often presume that label information of nodes is accurate, which may not be the case in real-world applications. To tackle this issue, we investigate the problem of learning on graphs with label noise and develop a novel approach dubbed Consistent Graph Neural Network (CGNN) to solve it. Specifically, we employ graph contrastive learning as a regularization term, which promotes two views of augmented nodes to have consistent representations. Since this regularization term cannot utilize label information, it can enhance the robustness of node representations to label noise. Moreover, to detect noisy labels on the graph, we present a sample selection technique based on the homophily assumption, which identifies noisy nodes by measuring the consistency between the labels with their neighbors. Finally, we purify these confident noisy labels to permit efficient semantic graph learning. Extensive experiments on three well-known benchmark datasets demonstrate the superiority of our CGNN over competing approaches.

We present prompt distribution learning for effectively adapting a pre-trained vision-language model to address downstream recognition tasks. Our method not only learns low-bias prompts from a few samples but also captures the distribution of diverse prompts to handle the varying visual representations. In this way, we provide high-quality task-related content for facilitating recognition. This prompt distribution learning is realized by an efficient approach that learns the output embeddings of prompts instead of the input embeddings. Thus, we can employ a Gaussian distribution to model them effectively and derive a surrogate loss for efficient training. Extensive experiments on 12 datasets demonstrate that our method consistently and significantly outperforms existing methods. For example, with 1 sample per category, it relatively improves the average result by 9.1% compared to human-crafted prompts.

The demand for artificial intelligence has grown significantly over the last decade and this growth has been fueled by advances in machine learning techniques and the ability to leverage hardware acceleration. However, in order to increase the quality of predictions and render machine learning solutions feasible for more complex applications, a substantial amount of training data is required. Although small machine learning models can be trained with modest amounts of data, the input for training larger models such as neural networks grows exponentially with the number of parameters. Since the demand for processing training data has outpaced the increase in computation power of computing machinery, there is a need for distributing the machine learning workload across multiple machines, and turning the centralized into a distributed system. These distributed systems present new challenges, first and foremost the efficient parallelization of the training process and the creation of a coherent model. This article provides an extensive overview of the current state-of-the-art in the field by outlining the challenges and opportunities of distributed machine learning over conventional (centralized) machine learning, discussing the techniques used for distributed machine learning, and providing an overview of the systems that are available.