Neural enhanced dynamic message passing. Diffusion models for graphs benefit from discrete state spaces. Removing structured noise with diffusion models. Attention is all you need. Overall, our work offers valuable insights into how to limit the spread of malicious information.

Graph convolution (GConv) is a widely used technique that has been demonstrated to be extremely effective for graph learning applications, most notably node categorization. On the other hand, many GConv-based models do not quantify the effect of graph topology and node features on performance, and are even surpassed by some models that do not consider graph structure or node properties. We quantify the information overlap between graph topology, node features, and labels in order to determine graph convolution's representation power in the node classification task. In this work, we first determine the linear separability of graph convoluted features using analysis of variance. Mutual information is used to acquire a better understanding of the possible non-linear relationship between graph topology, node features, and labels. Our theoretical analysis demonstrates that a simple and efficient graph operation that concatenates only graph topology and node properties consistently outperforms conventional graph convolution, especially in the heterophily case. Extensive empirical research utilizing a synthetic dataset and real-world benchmarks demonstrates that graph concatenation is a simple but more flexible alternative to graph convolution.

The number of groups ($g$) in group convolution (GConv) is selected to boost the predictive performance of deep neural networks (DNNs) in a compute and parameter efficient manner. However, we show that naive selection of $g$ in GConv creates an imbalance between the computational complexity and degree of data reuse, which leads to suboptimal energy efficiency in DNNs. We devise an optimum group size model, which enables a balance between computational cost and data movement cost, thus, optimize the energy-efficiency of DNNs. Based on the insights from this model, we propose an "energy-efficient group convolution" (E2GC) module where, unlike the previous implementations of GConv, the group size ($G$) remains constant. Further, to demonstrate the efficacy of the E2GC module, we incorporate this module in the design of MobileNet-V1 and ResNeXt-50 and perform experiments on two GPUs, P100 and P4000. We show that, at comparable computational complexity, DNNs with constant group size (E2GC) are more energy-efficient than DNNs with a fixed number of groups (F$g$GC). For example, on P100 GPU, the energy-efficiency of MobileNet-V1 and ResNeXt-50 is increased by 10.8% and 4.73% (respectively) when E2GC modules substitute the F$g$GC modules in both the DNNs. Furthermore, through our extensive experimentation with ImageNet-1K and Food-101 image classification datasets, we show that the E2GC module enables a trade-off between generalization ability and representational power of DNN. Thus, the predictive performance of DNNs can be optimized by selecting an appropriate $G$. The code and trained models are available at https://github.com/iithcandle/E2GC-release.