arXiv:2607. 09372v1 Announce Type: new Abstract: Graph Neural Networks (GNNs) provide a learning-based framework for approximating graph quantities that are expensive to compute exactly.
arXiv:2602.09716v2 Announce Type: replace Abstract: Computing the importance of nodes in networks is a long-standing fundamental problem that has driven extensive study of various centrality measures...
arXiv:2607. 03587v1 Announce Type: new Abstract: We propose NetinfoGC, a framework for graph classification that extends the Network Usable Information (NUI) paradigm to graph-level learning.
arXiv:2608. 02128v1 Announce Type: new Abstract: Training Graph Neural Networks on large graphs is challenged by the memory cost of storing all node representations across layers.
Training Graph Neural Networks on large graphs is challenged by the memory cost of storing all node representations across layers. We show that several existing scalable approaches can be written as structured modifications of the GNN propagation matrix, providing a unified perspective that exposes their respective limitations.
arXiv:2507. 19702v1 Announce Type: cross Abstract: Identifying influential nodes in complex networks is a critical task with a wide range of applications across different domains.
arXiv:2511. 11046v3 Announce Type: replace-cross Abstract: Graph neural networks (GNNs) have become an indispensable tool for analyzing relational data.
SynCo is a synthetic graph generator that lets users control node degree distributions and sub‑community structures, addressing limitations of existing generators that rely on power‑law distributions and lack flexibility. It is evaluated on graph mimicking, hyperparameter tuning, and node clustering, outperforming state‑of‑the‑art methods while preserving original data distributions. SynCo can generate large graphs with up to 2.1 million nodes.
arXiv:2604. 07492v2 Announce Type: replace-cross Abstract: Message Passing Neural Networks have recently become the most popular approach to graph machine learning tasks; however, their receptive field is limited by the number of message passing layers.
arXiv:2606. 07700v1 Announce Type: cross Abstract: Background: Prediction of essential genes (proteins), is a basic and challenging problem but at the same time very costly and time-consuming in wet-lab experiments.
The paper reinterprets graph neural networks (GNNs) as retrieval-augmented models, where each layer uses an MLP on a node representation and a permutation‑invariant summary of retrieved graph context instead of traditional message passing. It introduces RTA, a lightweight MLP‑based framework that replaces structural message passing with label‑aware retrieval and propagation, and provides theoretical links to softmax‑attention message passing and robustness to mis‑retrieved outliers. Experiments on text‑attributed graph benchmarks demonstrate that RTA matches or surpasses strong GNN and graph LLM baselines while improving efficiency and robustness.
Most graph neural network (GNN) cores rely on graph convolutions, typically implemented as message passing between direct (single-hop) neighbors. In many real-world graphs, edges can be noisy or poorly defined, limiting information propagation to local neighborhoods.
DeltaGNN introduces an information flow control mechanism that uses a new connectivity measure, the information flow score, to mitigate over‑smoothing and over‑squashing in Graph Neural Networks. This approach enables linear computational and memory overhead while effectively capturing both short‑range and long‑range node interactions. Experiments on ten diverse real‑world datasets demonstrate superior performance with limited computational complexity.