Link prediction is a fundamental task in graph machine learning with applications ranging from social recommendation to knowledge graph completion. Fairness in this setting is critical, as biased predictions can exacerbate societal inequalities. Prior work adopts a dyadic definition of fairness, enforcing fairness through demographic parity between intra-group and inter-group link predictions. However, we show that this dyadic framing can obscure underlying disparities across subgroups, allowing systemic biases to go undetected. Moreover, we argue that demographic parity does not meet the desired properties for fairness assessment in ranking-based tasks such as link prediction. We formalize the limitations of existing fairness evaluations and propose a framework that enables a more expressive assessment. Additionally, we propose a lightweight post-processing method combined with decoupled link predictors that effectively mitigates bias and achieves state-of-the-art fairness-utility trade-offs.

Therefore, they fall short in facilitating methodological advances in semantic modeling within dynamic graphs and exploring the impact of text attributes on downstream tasks.

Prior-Fitted Networks (PFNs) have recently been proposed to efficiently perform tabular classification tasks. Although they achieve good performance on small datasets, they encounter limitations with larger datasets. These limitations include significant memory consumption and increased computational complexity, primarily due to the impracticality of incorporating all training samples as inputs within these networks. To address these challenges, we investigate the fitting assumption for PFNs and input samples. Building on this understanding, we propose \textit{BoostPFN} designed to enhance the performance of these networks, especially for large-scale datasets. We also theoretically validate the convergence of BoostPFN and our empirical results demonstrate that the BoostPFN method can outperform standard PFNs with the same size of training samples in large datasets and achieve a significant acceleration in training times compared to other established baselines in the field, including widely-used Gradient Boosting Decision Trees (GBDTs), deep learning methods and AutoML systems. High performance is maintained for up to 50x of the pre-training size of PFNs, substantially extending the limit of training samples. Through this work, we address the challenges of efficiently handling large datasets via PFN-based models, paving the way for faster and more effective tabular data classification training and prediction process. Code is available at Github.

Time-series forecasting research has converged to a small set of datasets and a standardized collection of evaluation scenarios. Such a standardization is to a specific extent needed for comparable research. However, the underlying assumption is, that the considered setting is a representative for the problem as a whole. In this paper, we challenge this assumption and show that the current scenario gives a strongly biased perspective on the state of time-series forecasting research. To be more detailed, we show that the current evaluation scenario is heavily biased by the simplicity of the current datasets. We furthermore emphasize, that when the lookback-window is properly tuned, current models usually do not need any information flow across channels. However, when using more complex benchmark data, the situation changes: Here, modeling channel-interactions in a sophisticated manner indeed enhances performances. Furthermore, in this complex evaluation scenario, Crossformer, a method regularly neglected as an important baseline, is the SOTA method for time series forecasting. Based on this, we present the Fast Channel-dependent Transformer (FaCT), a simplified version of Crossformer which closes the runtime gap between Crossformer and TimeMixer, leading to an efficient model for complex forecasting datasets.

Graphs are essential data structures for modeling complex interactions in domains such as social networks, molecular structures, and biological systems. Graph-level tasks, which predict properties or classes for the entire graph, are critical for applications, such as molecular property prediction and subgraph counting. Graph Neural Networks (GNNs) have shown promise in these tasks, but their evaluations are often limited to narrow datasets, tasks, and inconsistent experimental setups, restricting their generalizability. To address these limitations, we propose a unified evaluation framework for graph-level GNNs. This framework provides a standardized setting to evaluate GNNs across diverse datasets, various graph tasks (e.g., graph classification and regression), and challenging scenarios, including noisy, imbalanced, and few-shot graphs. Additionally, we propose a novel GNN model with enhanced expressivity and generalization capabilities. Specifically, we enhance the expressivity of GNNs through a $k$-path rooted subgraph approach, enabling the model to effectively count subgraphs (e.g., paths and cycles). Moreover, we introduce a unified graph contrastive learning algorithm for graphs across diverse domains, which adaptively removes unimportant edges to augment graphs, thereby significantly improving generalization performance. Extensive experiments demonstrate that our model achieves superior performance against fourteen effective baselines across twenty-seven graph datasets, establishing it as a robust and generalizable model for graph-level tasks.

We introduce BM25S, an efficient Python-based implementation of BM25 that only depends on Numpy and Scipy. BM25S achieves up to a 500x speedup compared to the most popular Python-based framework by eagerly computing BM25 scores during indexing and storing them into sparse matrices. It also achieves considerable speedups compared to highly optimized Java-based implementations, which are used by popular commercial products. Finally, BM25S reproduces the exact implementation of five BM25 variants based on Kamphuis et al. (2020) by extending eager scoring to non-sparse variants using a novel score shifting method. The code can be found at https://github.com/xhluca/bm25s

Many of today's data is time-series data originating from various sources, such as sensors, transaction systems, or production systems. Major challenges with such data include privacy and business sensitivity. Generative time-series models have the potential to overcome these problems, allowing representative synthetic data, such as people's movement in cities, to be shared openly and be used to the benefit of society at large. However, contemporary approaches are limited to prohibitively short sequences and small scales. Aside from major memory limitations, the models generate less accurate and less representative samples the longer the sequences are. This issue is further exacerbated by the lack of a comprehensive and accessible benchmark. Furthermore, a common need in practical applications is what-if analysis and dynamic adaptation to data distribution changes, for usage in decision making and to manage a changing world: What if this road is temporarily blocked or another road is added? The focus of this paper is on mobility data, such as people's movement in cities, requiring all these issues to be addressed. To this end, we propose a transformer-based diffusion model, TDDPM, for time-series which outperforms and scales substantially better than state-of-the-art. This is evaluated in a new comprehensive benchmark across several sequence lengths, standard datasets, and evaluation measures. We also demonstrate how the model can be conditioned on a prior over spatial occupancy frequency information, allowing the model to generate mobility data for previously unseen environments and for hypothetical scenarios where the underlying road network and its usage changes. This is evaluated by training on mobility data from part of a city. Then, using only aggregate spatial information as prior, we demonstrate out-of-distribution generalization to the unobserved remainder of the city.

Dynamic text-attributed graphs (DyTAGs) are prevalent in various real-world scenarios, where each node and edge are associated with text descriptions, and both the graph structure and text descriptions evolve over time. Despite their broad applicability, there is a notable scarcity of benchmark datasets tailored to DyTAGs, which hinders the potential advancement in many research fields. To address this gap, we introduce Dynamic Text-attributed Graph Benchmark (DTGB), a collection of large-scale, time-evolving graphs from diverse domains, with nodes and edges enriched by dynamically changing text attributes and categories. To facilitate the use of DTGB, we design standardized evaluation procedures based on four real-world use cases: future link prediction, destination node retrieval, edge classification, and textual relation generation. These tasks require models to understand both dynamic graph structures and natural language, highlighting the unique challenges posed by DyTAGs. Moreover, we conduct extensive benchmark experiments on DTGB, evaluating 7 popular dynamic graph learning algorithms and their variants of adapting to text attributes with LLM embeddings, along with 6 powerful large language models (LLMs). Our results show the limitations of existing models in handling DyTAGs. Our analysis also demonstrates the utility of DTGB in investigating the incorporation of structural and textual dynamics. The proposed DTGB fosters research on DyTAGs and their broad applications. It offers a comprehensive benchmark for evaluating and advancing models to handle the interplay between dynamic graph structures and natural language. The dataset and source code are available at https://github.com/zjs123/DTGB.