Semi-Supervised Classification with Graph Convolutional Networks
About
We present a scalable approach for semi-supervised learning on graph-structured data that is based on an efficient variant of convolutional neural networks which operate directly on graphs. We motivate the choice of our convolutional architecture via a localized first-order approximation of spectral graph convolutions. Our model scales linearly in the number of graph edges and learns hidden layer representations that encode both local graph structure and features of nodes. In a number of experiments on citation networks and on a knowledge graph dataset we demonstrate that our approach outperforms related methods by a significant margin.
Thomas N. Kipf, Max Welling• 2016
Related benchmarks
| Task | Dataset | Result | Rank | |
|---|---|---|---|---|
| Person Re-Identification | Market1501 (test) | Rank-1 Accuracy91.8 | 1264 | |
| Node Classification | Cora | Accuracy88.2 | 885 | |
| Node Classification | Citeseer | Accuracy79.85 | 804 | |
| Node Classification | Pubmed | Accuracy88.58 | 742 | |
| Graph Classification | PROTEINS | Accuracy76 | 742 | |
| Node Classification | Citeseer (test) | Accuracy0.7934 | 729 | |
| Graph Classification | MUTAG | Accuracy86 | 697 | |
| Node Classification | Cora (test) | Mean Accuracy88.2 | 687 | |
| Node Classification | Chameleon | Accuracy67.6 | 549 | |
| Node Classification | PubMed (test) | Accuracy90.22 | 500 |
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