mlsanityData to 7 Oct 2026

Do We Need Anisotropic Graph Neural Networks?

arXiv 2104.01481 ↗First posted 3 Apr 2021cs.LGcited by 18

Not on the map. Why?

Abstract (arXiv)

Common wisdom in the graph neural network (GNN) community dictates that anisotropic models -- in which messages sent between nodes are a function of both the source and target node -- are required to achieve state-of-the-art performance. Benchmarks to date have demonstrated that these models perform better than comparable isotropic models -- where messages are a function of the source node only. In this work we provide empirical evidence challenging this narrative: we propose an isotropic GNN, which we call Efficient Graph Convolution (EGC), that consistently outperforms comparable anisotropic models, including the popular GAT or PNA architectures by using spatially-varying adaptive filters. In addition to raising important questions for the GNN community, our work has significant real-world implications for efficiency. EGC achieves higher model accuracy, with lower memory consumption and latency, along with characteristics suited to accelerator implementation, while being a drop-in replacement for existing architectures. As an isotropic model, it requires memory proportional to the number of vertices in the graph (O(V)); in contrast, anisotropic models require memory proportional to the number of edges (O(E)). We demonstrate that EGC outperforms existing approaches across 6 large and diverse benchmark datasets, and conclude by discussing questions that our work raise for the community going forward. Code and pretrained models for our experiments are provided at https://github.com/shyam196/egc.

Key facts. Cited by 18 papers in the map (data through 7 Oct 2026). Builds on 35 of its 59 references that are in the map. First posted on arXiv 3 Apr 2021.

Builds on

35 of 59 references.

References · 35

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  3. 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,282
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23 more
  1. 2019SuperGlue: Learning Feature Matching with Graph Neural Networkscited by 1,437
  2. 2020Learning to Simulate Complex Physics with Graph Networkscited by 867
  3. 2020Learning Mesh-Based Simulation with Graph Networkscited by 840
  4. 2019DropEdge: Towards Deep Graph Convolutional Networks on Node Classificationcited by 679
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  6. 2020GraphCodeBERT: Pre-training Code Representations with Data Flowcited by 600
  7. 2018FastGCN: Fast Learning with Graph Convolutional Networks via Importance Samplingcited by 583
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Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2022: 5; 2023: 4; 2024: 3; 2025: 2; 2026: 4.

18 papers.

Sort:

  1. 2022Expander Graph Propagationcited by 75
  2. 2023The expressive power of pooling in Graph Neural Networkscited by 35
  3. 2022MLPInit: Embarrassingly Simple GNN Training Acceleration with MLP Initializationcited by 31
  4. 2022How Expressive are Transformers in Spectral Domain for Graphs?cited by 15
  5. 2022FlowGNN: A Dataflow Architecture for Real-Time Workload-Agnostic Graph Neural Network Inferencecited by 10
  6. 2023Geometric Deep Learning for Molecular Crystal Structure Predictioncited by 3
  7. 2024Contextualized Messages Boost Graph Representationscited by 3
  8. 2022Embedding Graphs on Grassmann Manifoldcited by 2
  9. 2023GNNBuilder: An Automated Framework for Generic Graph Neural Network Accelerator Generation, Simulation, and Optimizationcited by 1
  10. 2023Parcel3D: Shape Reconstruction from Single RGB Images for Applications in Transportation Logisticscited by 1
  11. 2024Introducing Diminutive Causal Structure into Graph Representation Learningcited by 1
  12. 2024Introduction to Graph Neural Networks for Machine Learning Engineerscited by 0
6 more
  1. 2025Learning from Heterophilic Graphs: A Spectral Theory Perspective on the Impact of Self-Loops and Parallel Edgescited by 0
  2. 2025Enhancing Graph Representations with Neighborhood-Contextualized Message-Passingcited by 0
  3. 2026Data-Driven Graph Filters via Adaptive Spectral Shapingcited by 0
  4. 2026EdgeMask-DG*: Learning Domain-Invariant Graph Structures via Adversarial Edge Maskingcited by 0
  5. 2026Electron-Informed Coarse-Graining Molecular Representation Learning for Real-World Molecular Physicscited by 0
  6. 2026A Comparative Study of Graph Neural Network Layer Selection for Interaction Modelling in Driving Trajectory Predictioncited by 0