DuSEGO: Dual Second-order Equivariant Graph Ordinary Differential Equation
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Abstract (arXiv)
Graph Neural Networks (GNNs) with equivariant properties have achieved significant success in modeling complex dynamic systems and molecular properties. However, their expressiveness ability is limited by: (1) Existing methods often overlook the over-smoothing issue caused by traditional GNN models, as well as the gradient explosion or vanishing problems in deep GNNs. (2) Most models operate on first-order information, neglecting that the real world often consists of second-order systems, which further limits the model's representation capabilities. To address these issues, we propose the Dual Second-order Equivariant Graph Ordinary Differential Equation (method) for equivariant representation. Specifically, method apply the dual second-order equivariant graph ordinary differential equations (Graph ODEs) on graph embeddings and node coordinates, simultaneously. Theoretically, we first prove that method maintains the equivariant property. Furthermore, we provide theoretical insights showing that method effectively alleviates the over-smoothing problem in both feature representation and coordinate update. Additionally, we demonstrate that the proposed method mitigates the exploding and vanishing gradients problem, facilitating the training of deep multi-layer GNNs. Extensive experiments on benchmark datasets validate the superiority of the proposed method compared to baselines.
Key facts. Cited by 6 papers in the map (data through 7 Oct 2026). Builds on 44 of its 68 references that are in the map. First posted on arXiv 15 Nov 2024.
Builds on
44 of 68 references.
References · 44
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32 more
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- 2018Neural Relational Inference for Interacting Systemscited by 339
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- 2019Graph Neural Ordinary Differential Equationscited by 153
- 2022Graph-Coupled Oscillator Networkscited by 123
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Built on by
Citing papers per year: 2024: 2; 2025: 1; 2026: 3.
6 papers.
- 2024SGAC: A Graph Neural Network Framework for Imbalanced and Structure-Aware AMP Classificationcited by 11
- 2025ProtoMol: Enhancing Molecular Property Prediction via Prototype-Guided Multimodal Learningcited by 11
- 2026DisRFM: Polar Riemannian Flow Matching for Structure-Preserving Graph Domain Adaptationcited by 4
- 2026MOLAR: Learning Multimodal Molecular Representations from Noisy Labelscited by 1
- 2024Cross-Attention Graph Neural Networks for Inferring Gene Regulatory Networks with Skewed Degree Distributioncited by 0
- 2026Data-Efficient Agentic Graph Domain Adaptation via Reliability-Aware Prototype Learningcited by 0
- 2026Data-Efficient Agentic Graph Domain Adaptation via Reliability-Aware Prototype Learning12 Sep 2026
- 2026MOLAR: Learning Multimodal Molecular Representations from Noisy Labels16 Jun 2026
- 2026DisRFM: Polar Riemannian Flow Matching for Structure-Preserving Graph Domain Adaptation31 Jan 2026
- 2025ProtoMol: Enhancing Molecular Property Prediction via Prototype-Guided Multimodal Learning19 Oct 2025
- 2024SGAC: A Graph Neural Network Framework for Imbalanced and Structure-Aware AMP Classification20 Dec 2024
- 2024Cross-Attention Graph Neural Networks for Inferring Gene Regulatory Networks with Skewed Degree Distribution18 Dec 2024