Pard: Permutation-Invariant Autoregressive Diffusion for Graph Generation
On the map: Diffusion models → Flow matching, time series and science
Abstract (arXiv)
Graph generation has been dominated by autoregressive models due to their simplicity and effectiveness, despite their sensitivity to ordering. Yet diffusion models have garnered increasing attention, as they offer comparable performance while being permutation-invariant. Current graph diffusion models generate graphs in a one-shot fashion, but they require extra features and thousands of denoising steps to achieve optimal performance. We introduce PARD, a Permutation-invariant Auto Regressive Diffusion model that integrates diffusion models with autoregressive methods. PARD harnesses the effectiveness and efficiency of the autoregressive model while maintaining permutation invariance without ordering sensitivity. Specifically, we show that contrary to sets, elements in a graph are not entirely unordered and there is a unique partial order for nodes and edges. With this partial order, PARD generates a graph in a block-by-block, autoregressive fashion, where each block's probability is conditionally modeled by a shared diffusion model with an equivariant network. To ensure efficiency while being expressive, we further propose a higher-order graph transformer, which integrates transformer with PPGN. Like GPT, we extend the higher-order graph transformer to support parallel training of all blocks. Without any extra features, PARD achieves state-of-the-art performance on molecular and non-molecular datasets, and scales to large datasets like MOSES containing 1.9M molecules. Pard is open-sourced at https://github.com/LingxiaoShawn/Pard.
Key facts. Cited by 25 papers in the map (data through 7 Oct 2026). Placed in Flow matching, time series and science, one of 14 directions in Diffusion models. Builds on 35 of its 52 references that are in the map. First posted on arXiv 6 Feb 2024.
Builds on
35 of 52 references.
Closest ancestors · 8
Same direction, newest first
- 2023Autoregressive Diffusion Model for Graph Generation17 Jul
- 2023SwinGNN: Rethinking Permutation Invariance in Diffusion Models for Graph Generation4 Jul
- 2023Generative Diffusion Models on Graphs: Methods and Applications6 Feb
- 2022DiGress: Discrete Denoising diffusion for graph generation29 Sep
- 2022Equivariant Diffusion for Molecule Generation in 3D31 Mar
- 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation6 Mar
- 2022Score-based Generative Modeling of Graphs via the System of Stochastic Differential Equations5 Feb
- 2020Permutation Invariant Graph Generation via Score-Based Generative Modeling2 Mar
Other references · 27
- 2020Denoising Diffusion Probabilistic Modelscited by 20,851
- 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
- 2015Deep Unsupervised Learning using Nonequilibrium Thermodynamicscited by 7,005
- 2019Generative Modeling by Estimating Gradients of the Data Distributioncited by 4,067
- 2021On the Opportunities and Risks of Foundation Modelscited by 3,961
- 2019Fast Graph Representation Learning with PyTorch Geometriccited by 2,414
- 2021Structured Denoising Diffusion Models in Discrete State-Spacescited by 1,665
- 2021Argmax Flows and Multinomial Diffusion: Learning Categorical Distributionscited by 566
- 2018GraphRNN: Generating Realistic Graphs with Deep Auto-regressive Modelscited by 406
- 2018MolGAN: An implicit generative model for small molecular graphscited by 392
- 2019Provably Powerful Graph Networkscited by 385
- 2018GraphVAE: Towards Generation of Small Graphs Using Variational Autoencoderscited by 375
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- 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
- 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 270
- 2019Efficient Graph Generation with Graph Recurrent Attention Networkscited by 231
- 2018Learning Deep Generative Models of Graphscited by 227
- 2021Autoregressive Diffusion Modelscited by 208
- 2021Equivariant Subgraph Aggregation Networkscited by 154
- 2021From Stars to Subgraphs: Uplifting Any GNN with Local Structure Awarenesscited by 154
- 2023Graph Inductive Biases in Transformers without Message Passingcited by 150
- 2020Labeling Trick: A Theory of Using Graph Neural Networks for Multi-Node Representation Learningcited by 148
- 2018Multi-Objective De Novo Drug Design with Conditional Graph Generative Modelcited by 101
- 2020GraphGen: A Scalable Approach to Domain-agnostic Labeled Graph Generationcited by 65
- 2023On the Connection Between MPNN and Graph Transformercited by 60
- 2022SpeqNets: Sparsity-aware Permutation-equivariant Graph Networkscited by 37
- 2021Order Matters: Probabilistic Modeling of Node Sequence for Graph Generationcited by 32
- 2022A Practical, Progressively-Expressive GNNcited by 20
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Citing papers per year: 2024: 4; 2025: 10; 2026: 11.
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- 2025Graph VQ-Transformer (GVT): Fast and Accurate Molecular Generation via High-Fidelity Discrete Latents2 Dec 2025
- 2025Dynamic Generation of Multi-LLM Agents Communication Topologies with Graph Diffusion Models9 Oct 2025
- 2025Multi-scale Autoregressive Models are Laplacian, Discrete, and Latent Diffusion Models in Disguise3 Oct 2025
- 2025SBGD: Improving Graph Diffusion Generative Model via Stochastic Block Diffusion20 Aug 2025
- 2025dKV-Cache: The Cache for Diffusion Language Models21 May 2025
- 2025Simple and Critical Iterative Denoising: A Recasting of Discrete Diffusion in Graph Generation27 Mar 2025
- 2025Block Diffusion: Interpolating Between Autoregressive and Diffusion Language Models12 Mar 2025
- 2024Improving Molecular Graph Generation with Flow Matching and Optimal Transport8 Nov 2024
- 2024SeaDAG: Semi-autoregressive Diffusion for Conditional Directed Acyclic Graph Generation21 Oct 2024
- 2024Chemistry-Inspired Diffusion with Non-Differentiable Guidance9 Oct 2024
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