- Keywords: Lanczos Network, Graph Neural Networks, Deep Graph Convolutional Networks, Deep Learning on Graph Structured Data, QM8 Quantum Chemistry Benchmark
- Abstract: We propose Lanczos network (LanczosNet) which uses the Lanczos algorithm to construct low rank approximations of the graph Laplacian for graph convolution. Relying on the tridiagonal decomposition of the Lanczos algorithm, we not only efficiently exploit multi-scale information via fast approximated computation of matrix power but also design learnable spectral filters. Being fully differentiable, LanczosNet facilitates both graph kernel learning as well as learning node embeddings. We show the connection between our LanczosNet and graph based manifold learning, especially diffusion maps. We benchmark our model against $8$ recent deep graph networks on citation datasets and QM8 quantum chemistry dataset. Experimental results show that our model achieves the state-of-the-art performance in most tasks.
- Code: [![github](/images/github_icon.svg) lrjconan/LanczosNetwork](https://github.com/lrjconan/LanczosNetwork)
- Data: [Citeseer](https://paperswithcode.com/dataset/citeseer), [Cora](https://paperswithcode.com/dataset/cora), [Pubmed](https://paperswithcode.com/dataset/pubmed)