arXiv:2607. 24338v1 Announce Type: new Abstract: Unsupervised graph representation learning aims to derive meaningful node embeddings by capturing both structural and attribute information without relying on labeled data.
By Zengyi Wo, Shiyu Zhang, Qiyao Peng, Tianpeng Li, Xuan Guo
arXiv:2507.23559v2 Announce Type: replace-cross
Abstract: Certain data are naturally modeled by networks or weighted graphs, be they biological networks or mobility networks. When there is no canonic...
By Elodie Maignant, Xavier Pennec, Alain Trouv\'e, Anna Calissano
arXiv:2609.08152v1 Announce Type: new
Abstract: Graph representation learning has largely focused on designing increasingly sophisticated models to transform graph topology into vector representation...
By Meng Qin, Jinqiang Cui, Hongwei Zheng, Weihua Li, Sen Pei
The paper demonstrates that high‑quality graph embeddings can be produced without complex models or training by propagating random features through topological structures derived from random walks and anonymous walks. These training‑free embeddings capture node proximity and structural roles, respectively, and perform competitively on node, edge, and graph tasks while often requiring less computation. Combining the two embedding types further improves inference quality for some tasks.
arXiv:2505. 03649v4 Announce Type: replace-cross Abstract: Modeling of intricate relational patterns has become a cornerstone of contemporary statistical research and related data science fields.
By Bernardo Marenco, Paola Bermolen, Marcelo Fiori, Federico Larroca, Gonzalo Mateos
The paper introduces a compositional graph embedding framework based on Aitchison geometry, where nodes are represented as simplex-valued mixtures over latent archetypal factors. By embedding these mixtures using isometric log-ratio coordinates, the method preserves Aitchison distances while allowing unconstrained optimization in Euclidean space, yielding intrinsically interpretable embeddings. The approach achieves competitive performance on node classification and link prediction tasks and enables principled component restriction through subcompositional coherence, allowing analysis of how archetype groups influence representations and predictions.
By Nikolaos Nakis, Chrysoula Kosma, Panagiotis Promponas, Michail Chatzianastasis, Giannis Nikolentzos
arXiv:2607. 10074v1 Announce Type: new Abstract: Graph machine learning provides powerful tools for understanding complex networks and learning meaningful node representations.
By My Le, Luana Ruiz, Souvik Dhara
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.
By Abdullah Shaik, Anwar Said
arXiv:2609.05919v1 Announce Type: new
Abstract: We propose a graph dictionary learning (GDL) framework where each graph is represented as a zero-mean Gaussian distribution derived from its filtered L...
By Jinchuan Liao, Dai Hai Nguyen
arXiv:2605.06462v2 Announce Type: replace
Abstract: Progress in graph learning is hindered by benchmark practices that conflate the contributions of node features and graph structure, making it hard...
By Richard von Moos, Mathieu Alain, Bastian Rieck
Positional encodings (PEs) enhance the power of graph neural networks (GNNs), both theoretically and empirically. Two of the most popular families of PEs - spectral (e.
The paper reviews the use of optimal transport for comparing undirected, unweighted graphs, focusing on three main distances: Wasserstein, Gromov-Wasserstein, and Bures-Wasserstein. It discusses closed-form solutions for the Wasserstein distance in one dimension, how transport plans identify influential nodes after perturbations, and derives spectral bounds for the Bures-Wasserstein distance to avoid full decompositions. The authors evaluate these distances on synthetic clustering data and a real-world time‑series network for anomaly detection.
By James Hyun, Fran\c{c}ois G. Meyer