DIVE: Subgraph Disagreement for Graph Out-of-Distribution Generalization
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Abstract (arXiv)
This paper addresses the challenge of out-of-distribution (OOD) generalization in graph machine learning, a field rapidly advancing yet grappling with the discrepancy between source and target data distributions. Traditional graph learning algorithms, based on the assumption of uniform distribution between training and test data, falter in real-world scenarios where this assumption fails, resulting in suboptimal performance. A principal factor contributing to this suboptimal performance is the inherent simplicity bias of neural networks trained through Stochastic Gradient Descent (SGD), which prefer simpler features over more complex yet equally or more predictive ones. This bias leads to a reliance on spurious correlations, adversely affecting OOD performance in various tasks such as image recognition, natural language understanding, and graph classification. Current methodologies, including subgraph-mixup and information bottleneck approaches, have achieved partial success but struggle to overcome simplicity bias, often reinforcing spurious correlations. To tackle this, we propose DIVE, training a collection of models to focus on all label-predictive subgraphs by encouraging the models to foster divergence on the subgraph mask, which circumvents the limitation of a model solely focusing on the subgraph corresponding to simple structural patterns. Specifically, we employs a regularizer to punish overlap in extracted subgraphs across models, thereby encouraging different models to concentrate on distinct structural patterns. Model selection for robust OOD performance is achieved through validation accuracy. Tested across four datasets from GOOD benchmark and one dataset from DrugOOD benchmark, our approach demonstrates significant improvement over existing methods, effectively addressing the simplicity bias and enhancing generalization in graph machine learning.
Key facts. Cited by 7 papers in the map (data through 14 Oct 2026). Builds on 34 of its 65 references that are in the map. First posted on arXiv 8 Aug 2024.
Builds on
34 of 65 references.
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22 more
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Built on by
Citing papers per year: 2024: 3; 2025: 3; 2026: 1.
7 papers.
- 2024A Survey of Deep Graph Learning under Distribution Shifts: from Graph Out-of-Distribution Generalization to Adaptationcited by 17
- 2024Beyond Efficiency: Molecular Data Pruning for Enhanced Generalizationcited by 9
- 2025MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectracited by 8
- 2024Pin-Tuning: Parameter-Efficient In-Context Tuning for Few-Shot Molecular Property Predictioncited by 4
- 2025Quantifying Distributional Invariance in Causal Subgraph for IRM-Free Graph Generalizationcited by 2
- 2026Predict the Retrieval! Test time adaptation for Retrieval Augmented Generationcited by 2
- 2025Out-of-Distribution Graph Models Mergingcited by 0
- 2026Predict the Retrieval! Test time adaptation for Retrieval Augmented Generation16 Jan 2026
- 2025Quantifying Distributional Invariance in Causal Subgraph for IRM-Free Graph Generalization23 Oct 2025
- 2025Out-of-Distribution Graph Models Merging4 Jun 2025
- 2025MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectra22 Feb 2025
- 2024Pin-Tuning: Parameter-Efficient In-Context Tuning for Few-Shot Molecular Property Prediction2 Nov 2024
- 2024A Survey of Deep Graph Learning under Distribution Shifts: from Graph Out-of-Distribution Generalization to Adaptation25 Oct 2024
- 2024Beyond Efficiency: Molecular Data Pruning for Enhanced Generalization2 Sep 2024