mlsanityData to 14 Oct 2026

HAQJSK: Hierarchical-Aligned Quantum Jensen-Shannon Kernels for Graph Classification

arXiv 2211.02904 ↗First posted 5 Nov 2022cs.LG cs.AIcited by 18

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Abstract (arXiv)

In this work, we propose a family of novel quantum kernels, namely the Hierarchical Aligned Quantum Jensen-Shannon Kernels (HAQJSK), for un-attributed graphs. Different from most existing classical graph kernels, the proposed HAQJSK kernels can incorporate hierarchical aligned structure information between graphs and transform graphs of random sizes into fixed-sized aligned graph structures, i.e., the Hierarchical Transitive Aligned Adjacency Matrix of vertices and the Hierarchical Transitive Aligned Density Matrix of the Continuous-Time Quantum Walk (CTQW). For a pair of graphs to hand, the resulting HAQJSK kernels are defined by measuring the Quantum Jensen-Shannon Divergence (QJSD) between their transitive aligned graph structures. We show that the proposed HAQJSK kernels not only reflect richer intrinsic global graph characteristics in terms of the CTQW, but also address the drawback of neglecting structural correspondence information arising in most existing R-convolution kernels. Furthermore, unlike the previous Quantum Jensen-Shannon Kernels associated with the QJSD and the CTQW, the proposed HAQJSK kernels can simultaneously guarantee the properties of permutation invariant and positive definiteness, explaining the theoretical advantages of the HAQJSK kernels. Experiments indicate the effectiveness of the proposed kernels.

Key facts. Cited by 18 papers in the map (data through 14 Oct 2026). Builds on 9 of its 70 references that are in the map. First posted on arXiv 5 Nov 2022.

Builds on

9 of 70 references.

References · 9

  1. 2021GemNet: Universal Directional Graph Neural Networks for Moleculescited by 343
  2. 2016Learning Convolutional Neural Networks for Graphscited by 314
  3. 2015Diffusion-Convolutional Neural Networkscited by 268
  4. 2019Wasserstein Weisfeiler-Lehman Graph Kernelscited by 104
  5. 2020Graph Kernels: State-of-the-Art and Future Challengescited by 63
  6. 2018Anonymous Walk Embeddingscited by 46
  7. 2021Graph Filtration Kernelscited by 8
  8. 2019The Weight Function in the Subtree Kernel is Decisivecited by 5
  9. 2020Tree++: Truncated Tree Based Graph Kernelscited by 4

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2022: 1; 2023: 2; 2024: 8; 2025: 4; 2026: 3.

18 papers.

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  1. 2024SpeGCL: Self-supervised Graph Spectrum Contrastive Learning without Positive Samplescited by 20
  2. 2025Uncertainty-Aware Graph Neural Networks: A Multi-Hop Evidence Fusion Approachcited by 14
  3. 2022On the Probability of Necessity and Sufficiency of Explaining Graph Neural Networks: A Lower Bound Optimization Approachcited by 11
  4. 2024Topology-aware Reinforcement Feature Space Reconstruction for Graph Datacited by 11
  5. 2023DeepHGCN: Toward Deeper Hyperbolic Graph Convolutional Networkscited by 4
  6. 2024SympGNNs: Symplectic Graph Neural Networks for identifiying high-dimensional Hamiltonian systems and node classificationcited by 4
  7. 2025QAMA: Scalable Quantum Annealing Multi-Head Attention Operator for Deep Learningcited by 2
  8. 2023Convolutional and Deep Learning based techniques for Time Series Ordinal Classificationcited by 1
  9. 2024Derivation of Back-propagation for Graph Convolutional Networks using Matrix Calculus and its Application to Explainable Artificial Intelligencecited by 1
  10. 2024MALADY: Multiclass Active Learning with Auction Dynamics on Graphscited by 1
  11. 2024Decorrelation-based Self-Supervised Visual Representation Learning for Writer Identificationcited by 1
  12. 2024Graph Signal Adaptive Message Passingcited by 1
6 more
  1. 2024AKBR: Learning Adaptive Kernel-based Representations for Graph Classificationcited by 0
  2. 2025Mitigating Degree Bias in Graph Representation Learning with Learnable Structural Augmentation and Structural Self-Attentioncited by 0
  3. 2025Directed Link Prediction using GNN with Local and Global Feature Fusioncited by 0
  4. 2026CTQWformer: A CTQW-based Transformer for Graph Classificationcited by 0
  5. 2026Cross-Domain Molecular Relational Learning: Leveraging Chemical Structure-Activity Analysiscited by 0
  6. 2026TGFormer: Towards Temporal Graph Transformer with Auto-Correlation Mechanismcited by 0