PyTorch Geometric High Order: A Unified Library for High Order Graph Neural Network
Not on the map. Why?
Abstract (arXiv)
We introduce PyTorch Geometric High Order (PyGHO), a library for High Order Graph Neural Networks (HOGNNs) that extends PyTorch Geometric (PyG). Unlike ordinary Message Passing Neural Networks (MPNNs) that exchange messages between nodes, HOGNNs, encompassing subgraph GNNs and k-WL GNNs, encode node tuples, a method previously lacking a standardized framework and often requiring complex coding. PyGHO's main objective is to provide an unified and user-friendly interface for various HOGNNs. It accomplishes this through streamlined data structures for node tuples, comprehensive data processing utilities, and a flexible suite of operators for high-order GNN methodologies. In this work, we present a detailed in-depth of PyGHO and compare HOGNNs implemented with PyGHO with their official implementation on real-world tasks. PyGHO achieves up to 50% acceleration and reduces the code needed for implementation by an order of magnitude. Our library is available at urlhttps://github.com/GraphPKU/PygHO.
Key facts. Cited by 4 papers in the map (data through 7 Oct 2026). Builds on 23 of its 28 references that are in the map. First posted on arXiv 28 Nov 2023.
Builds on
23 of 28 references.
References · 23
- 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,282
- 2017Graph Attention Networkscited by 8,854
- 2017Inductive Representation Learning on Large Graphscited by 6,284
- 2018How Powerful are Graph Neural Networks?cited by 4,355
- 2017Neural Message Passing for Quantum Chemistrycited by 3,460
- 2019Fast Graph Representation Learning with PyTorch Geometriccited by 2,414
- 2018Weisfeiler and Leman Go Neural: Higher-order Graph Neural Networkscited by 878
- 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
- 2020Graph Neural Networks in Recommender Systems: A Surveycited by 493
- 2019Provably Powerful Graph Networkscited by 385
- 2018Invariant and Equivariant Graph Networkscited by 339
- 2021Combinatorial optimization and reasoning with graph neural networkscited by 267
11 more
- 2022Graph neural networks for materials science and chemistrycited by 181
- 2021Equivariant Subgraph Aggregation Networkscited by 154
- 2021From Stars to Subgraphs: Uplifting Any GNN with Local Structure Awarenesscited by 154
- 2021Nested Graph Neural Networkscited by 136
- 2022Understanding and Extending Subgraph GNNs by Rethinking Their Symmetriescited by 112
- 2021DIG: A Turnkey Library for Diving into Graph Deep Learning Researchcited by 76
- 2023A Complete Expressiveness Hierarchy for Subgraph GNNs via Subgraph Weisfeiler-Lehman Testscited by 64
- 2020Graph Neural Networks in TensorFlow and Keras with Spektralcited by 59
- 2022Boosting the Cycle Counting Power of Graph Neural Networks with I2-GNNscited by 55
- 2021Efficient Graph Deep Learning in TensorFlow with tf_geometriccited by 17
- 2021CogDL: A Comprehensive Library for Graph Deep Learningcited by 12
Built on by
Citing papers per year: 2024: 3; 2025: 1.
4 papers.
- 2024Future Directions in the Theory of Graph Machine Learningcited by 5
- 2024Demystifying Higher-Order Graph Neural Networkscited by 4
- 2024Towards Stable, Globally Expressive Graph Representations with Laplacian Eigenvectorscited by 2
- 2025Using Random Noise Equivariantly to Boost Graph Neural Networks Universallycited by 2
- 2025Using Random Noise Equivariantly to Boost Graph Neural Networks Universally4 Feb 2025
- 2024Towards Stable, Globally Expressive Graph Representations with Laplacian Eigenvectors13 Oct 2024
- 2024Demystifying Higher-Order Graph Neural Networks18 Jun 2024
- 2024Future Directions in the Theory of Graph Machine Learning3 Feb 2024