2020/02/08 by Ryoma Sato, Makoto Yamada, Sato, Ryoma +3 · 1 voice · 19 citations
Computer Science · Engineering · Mathematics · #Advanced Graph Neural Networks #FOS: Computer and information sciences #Ferroelectric and Negative Capacitance Devices #Graph Theory and Algorithms #Machine Learning (cs.LG) #Machine Learning (stat.ML) #cs.LG #stat.ML
paper · pdf · doi:10.48550/arxiv.2002.03155
Accepted to SDM 2021
openalex publication_date 2020/02/08 · arxiv published 2020/02/08 · arxiv created 2021/01/18 · arxiv updated 2021/01/19 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28
Graph neural networks (GNNs) are powerful machine learning models for various graph learning tasks. Recently, the limitations of the expressive power of various GNN models have been revealed. For example, GNNs cannot distinguish some non-isomorphic graphs and they cannot learn efficient graph algorithms. In this paper, we demonstrate that GNNs become powerful just by adding a random feature to each node. We prove that the random features enable GNNs to learn almost optimal polynomial-time approximation algorithms for the minimum dominating set problem and maximum matching problem in terms of approximation ratios. The main advantage of our method is that it can be combined with off-the-shelf GNN models with slight modifications. Through experiments, we show that the addition of random features enables GNNs to solve various problems that normal GNNs, including the graph convolutional networks (GCNs) and graph isomorphism networks (GINs), cannot solve.