Graph neural networks (GNNs) are one of the most popular research topics for deep learning. GNN methods typically have been designed on top of the graph signal processing theory. In particular, diffusion equations have been widely used for designing the core processing layer of GNNs and therefore, they are inevitably vulnerable to the oversmoothing problem. Recently, a couple of papers paid attention to reaction equations in conjunctions with diffusion equations. However, they all consider limited forms of reaction equations. To this end, we present a reaction-diffusion equation-based GNN method that considers all popular types of reaction equations in addition to one special reaction equation designed by us. To our knowledge, our paper is one of the most comprehensive studies on reaction-diffusion equation-based GNNs. In our experiments with 9 datasets and 17 baselines, our method, called GREAD, outperforms them in almost all cases. Further synthetic data experiments show that GREAD mitigates the oversmoothing and performs well for various homophily rates.
翻译:图形神经网络(GNNs)是最受欢迎的研究课题之一。 GNN方法通常在图形信号处理理论之上设计。 特别是, 扩散方程式被广泛用于设计GNNs核心处理层, 因此,它们不可避免地容易受到过度拥挤问题的影响。 最近, 一些论文关注反应方程式, 结合扩散方程式。 但是, 它们都考虑有限的反应方程式。 为此, 我们提出了一个基于反扩散方程式的GNN方法, 除了我们设计的一种特殊反应方程式外, 也考虑所有流行的反应方程式类型。 据我们所知, 我们的论文是关于反扩散方程式的最为全面的研究之一。 在9个数据集和17个基线的实验中, 我们的方法叫做GREAD, 几乎在所有案例中都优于它们。 进一步的合成数据实验显示, GREDAD 减轻了各种同质率的过度移动和表现。