Then,itsamplesafixednumber of nodes by the calculated probability,and recursively conducts such procedure per layer toconstruct the whole computation graph.

Next, we 6.1.2. Figure connected.

Over-smoothing and over-squashing have been extensively studied in the literature on Graph Neural Networks (GNNs) over the past years. We challenge this prevailing focus in GNN research, arguing that these phenomena are less critical for practical applications than assumed. We suggest that performance decreases often stem from uninformative receptive fields rather than over-smoothing. We support this position with extensive experiments on several standard benchmark datasets, demonstrating that accuracy and over-smoothing are mostly uncorrelated and that optimal model depths remain small even with mitigation techniques, thus highlighting the negligible role of over-smoothing. Similarly, we challenge that over-squashing is always detrimental in practical applications. Instead, we posit that the distribution of relevant information over the graph frequently factorises and is often localised within a small k-hop neighbourhood, questioning the necessity of jointly observing entire receptive fields or engaging in an extensive search for long-range interactions. The results of our experiments show that architectural interventions designed to mitigate over-squashing fail to yield significant performance gains. This position paper advocates for a paradigm shift in theoretical research, urging a diligent analysis of learning tasks and datasets using statistics that measure the underlying distribution of label-relevant information to better understand their localisation and factorisation.

Graph neural networks (GNNs) are widely used for the detection of fake news by modeling the content and propagation structure of news articles on social media. We show that two of the most commonly used benchmark data sets - GossipCop and PolitiFact - are poorly suited to evaluating the utility of models that use propagation structure. Specifically, these data sets exhibit shallow, ego-like graph topologies that provide little or no ability to differentiate among modeling methods. We systematically benchmark five GNN architectures against a structure-agnostic multilayer perceptron (MLP) that uses the same node features. We show that MLPs match or closely trail the performance of GNNs, with performance gaps often within 1-2% and overlapping confidence intervals. To isolate the contribution of structure in these datasets, we conduct controlled experiments where node features are shuffled or edge structures randomized. We find that performance collapses under feature shuffling but remains stable under edge randomization. This suggests that structure plays a negligible role in these benchmarks. Structural analysis further reveals that over 75% of nodes are only one hop from the root, exhibiting minimal structural diversity. In contrast, on synthetic datasets where node features are noisy and structure is informative, GNNs significantly outperform MLPs. These findings provide strong evidence that widely used benchmarks do not meaningfully test the utility of modeling structural features, and they motivate the development of datasets with richer, more diverse graph topologies.

Complementary product recommendation, which aims to suggest items that are used together to enhance customer value, is a crucial yet challenging task in e-commerce. While existing graph neural network (GNN) approaches have made significant progress in capturing complex product relationships, they often struggle with the accuracy-diversity tradeoff, particularly for long-tail items. This paper introduces a model-agnostic approach that leverages Large Language Models (LLMs) to enhance the reranking of complementary product recommendations. Unlike previous works that use LLMs primarily for data preprocessing and graph augmentation, our method applies LLM-based prompting strategies directly to rerank candidate items retrieved from existing recommendation models, eliminating the need for model retraining. Through extensive experiments on public datasets, we demonstrate that our approach effectively balances accuracy and diversity in complementary product recommendations, with at least 50% lift in accuracy metrics and 2% lift in diversity metrics on average for the top recommended items across datasets.

The two first authors made equal contributions.

Accurate prediction of project duration and cost remains one of the most challenging aspects of project management, particularly in resource-constrained and interdependent task networks. Traditional analytical techniques such as the Critical Path Method (CPM) and Program Evaluation and Review Technique (PERT) rely on simplified and often static assumptions regarding task interdependencies and resource performance. This study proposes a novel resource-based predictive framework that integrates network representations of project activities with graph neural networks (GNNs) to capture structural and contextual relationships among tasks, resources, and time-cost dynamics. The model represents the project as a heterogeneous activity-resource graph in which nodes denote activities and resources, and edges encode temporal and resource dependencies. We evaluate multiple learning paradigms, including GraphSAGE and Temporal Graph Networks, on both synthetic and benchmark project datasets. Experimental results show that the proposed GNN framework achieves an average 23 to 31 percent reduction in mean absolute error compared to traditional regression and tree-based methods, while improving the coefficient of determination R2 from approximately 0.78 to 0.91 for large and complex project networks. Furthermore, the learned embeddings provide interpretable insights into resource bottlenecks and critical dependencies, enabling more explainable and adaptive scheduling decisions.

We present FuseSampleAgg, a CUDA operator that fuses neighbor sampling and mean aggregation into a single pass for one and two hop GraphSAGE. By eliminating block materialization and extra kernel launches, FuseSampleAgg reduces memory traffic and overhead while preserving GraphSAGE mean semantics via saved index replay. Across the Reddit, ogbn-arxiv, and ogbn-products benchmarks (batch size 1024, automatic mixed precision enabled), we observe step time speedups up to 51x on ogbn-products, about 4x on Reddit with fanouts 10-10 and 15-10, and about 3.3x on ogbn-arxiv at larger fanouts, with peak GPU memory reductions up to 100x, 36x, and about 3.5x, respectively. The operator is deterministic, integrates with standard PyTorch optimizers, and ships with scripts that reproduce all tables and figures from CSV logs. Code and scripts are available at https://github.com/SV25-22/FuseSampleAgg.

Traditional Machine Learning (ML) methods require large amounts of data to perform well, limiting their applicability in sparse or incomplete scenarios and forcing the usage of additional synthetic data to improve the model training. To overcome this challenge, the research community is looking more and more at Graph Machine Learning (GML) as it offers a powerful alternative by using relationships within data. However, this method also faces limitations, particularly when dealing with Knowledge Graphs (KGs), which can hide huge information due to their semantic nature. This study introduces Bi-View, a novel hybrid approach that increases the informative content of node features in KGs to generate enhanced Graph Embeddings (GEs) that are used to improve GML models without relying on additional synthetic data. The proposed work combines two complementary GE techniques: Node2Vec, which captures structural patterns through unsupervised random walks, and GraphSAGE, which aggregates neighbourhood information in a supervised way. Node2Vec embeddings are first computed to represent the graph topology, and node features are then enriched with centrality-based metrics, which are used as input for the GraphSAGE model. Moreover, a fusion layer combines the original Node2Vec embeddings with the GraphSAGE-influenced representations, resulting in a dual-perspective embedding space. Such a fusion captures both topological and semantic properties of the graph, enabling the model to exploit informative features that may exist in the dataset but that are not explicitly represented. Our approach improves downstream task performance, especially in scenarios with poor initial features, giving the basis for more accurate and precise KG-enanched GML models.