arXiv:2601. 21207v4 Announce Type: replace-cross Abstract: Combinatorial and topological structures, such as graphs, simplicial complexes, and cell complexes, form the foundation of geometric and topological deep learning (GDL and TDL) architectures.
By Chuan-Shen Hu
arXiv:2505. 15405v3 Announce Type: replace Abstract: While Graph Neural Networks (GNNs) have proven highly effective at modeling relational data, pairwise connections cannot fully capture multi-way relationships naturally present in complex real-world systems.
By Guillermo Bern\'ardez, Marco Montagna, Louis Van Langendonck, Martin Carrasco, Amirreza Akbari, Louisa Cornelis, Mathilde Papillon, Pere Barlet-Ros, Nina Miolane, Lev Telyatnikov
arXiv:2608. 01160v1 Announce Type: new Abstract: Topological neural networks (TNNs) enable leveraging high-order structures on graphs (e.
By Jorge Luiz Franco, Gabriel Duarte, Alexander Nikitin, Moacir Ponti, Diego Mesquita, Amauri H. Souza
arXiv:2608. 15388v1 Announce Type: new Abstract: Topological deep learning (TDL) methods rely on lifting raw data into higher-order discrete domains such as simplicial complexes, cell complexes, and hypergraphs.
By Mathilde Papillon, Guillermo Bern\'ardez, \'Alvaro Ball\'on Barreiro, Marco Montagna, R\'emi Devaux, Antoine Jardin, Nina Miolane
arXiv:2602. 01553v3 Announce Type: replace-cross Abstract: Link prediction is a core challenge in graph machine learning, demanding models that capture rich and complex topological dependencies.
By Quang Truong, Yu Song, Donald Loveland, Mingxuan Ju, Tong Zhao, Neil Shah, Jiliang Tang
arXiv:2607. 03007v1 Announce Type: cross Abstract: Recent advances in molecular large language models have led to strong performance on molecular understanding and generation tasks, yet these gains often come without reliable structural grounding.
By Wenda Wang, Jinjia Feng, Zhewei Wei
arXiv:2606. 06364v1 Announce Type: new Abstract: Subgraph detection seeks to identify whether and where instances of query patterns occur within a larger graph.
By Dexiong Chen, Till Hendrik Schulz, Karsten Borgwardt
arXiv:2509. 22468v2 Announce Type: replace-cross Abstract: High-quality molecular representations are essential for property prediction and molecular design, yet large labeled datasets remain scarce.
By Boshra Ariguib, Mathias Niepert, Andrei Manolache
arXiv:2502. 16533v3 Announce Type: replace-cross Abstract: Graph Transformers (GTs) have demonstrated a strong capability in modeling graph structures by addressing the intrinsic limitations of graph neural networks (GNNs), such as over-smoothing and over-squashing.
By Chaohao Yuan, Kangfei Zhao, Ercan Engin Kuruoglu, Liang Wang, Tingyang Xu, Wenbing Huang, Deli Zhao, Hong Cheng, Yu Rong
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.
By Oleg Platonov, Liudmila Prokhorenkova
arXiv:2606. 24237v1 Announce Type: new Abstract: Federated Graph Learning facilitates collaborative graph modeling across distributed clients while preserving data privacy.
By Lianshuai Guo, Zhongzheng Yuan, Xunkai Li, Meixia Qu, Wenyu Wang
arXiv:2511. 04539v2 Announce Type: replace-cross Abstract: In network neuroscience, functional brain systems are often characterized using separate yet related graph-theoretic or spectral descriptors, overlooking how these properties covary and partially overlap across individuals and conditions.
By Subati Abulikemu, Tiago Azevedo, Michail Mamalakis, John Suckling