SeaDAG: Semi-autoregressive Diffusion for Conditional Directed Acyclic Graph Generation
On the map: Diffusion models → Flow matching, time series and science
Abstract (arXiv)
We introduce SeaDAG, a semi-autoregressive diffusion model for conditional generation of Directed Acyclic Graphs (DAGs). Considering their inherent layer-wise structure, we simulate layer-wise autoregressive generation by designing different denoising speed for different layers. Unlike conventional autoregressive generation that lacks a global graph structure view, our method maintains a complete graph structure at each diffusion step, enabling operations such as property control that require the full graph structure. Leveraging this capability, we evaluate the DAG properties during training by employing a graph property decoder. We explicitly train the model to learn graph conditioning with a condition loss, which enhances the diffusion model's capacity to generate graphs that are both realistic and aligned with specified properties. We evaluate our method on two representative conditional DAG generation tasks: (1) circuit generation from truth tables, where precise DAG structures are crucial for realizing circuit functionality, and (2) molecule generation based on quantum properties. Our approach demonstrates promising results, generating high-quality and realistic DAGs that closely align with given conditions.
Key facts. Cited by 1 paper in the map (data through 14 Oct 2026). Placed in Flow matching, time series and science, one of 14 directions in Diffusion models. Builds on 33 of its 50 references that are in the map. First posted on arXiv 21 Oct 2024.
Builds on
33 of 50 references.
Closest ancestors · 7
Same direction, newest first
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- 2022Equivariant Diffusion for Molecule Generation in 3D31 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 · 26
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- 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,051
- 2020A Generalization of Transformer Networks to Graphscited by 661
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- 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 364
- 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 305
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- 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 275
- 2021ChemRL-GEM: Geometry Enhanced Molecular Representation Learning for Property Predictioncited by 204
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- 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 180
- 2023ChipNeMo: Domain-Adapted LLMs for Chip Designcited by 174
- 2023AR-Diffusion: Auto-Regressive Diffusion Model for Text Generationcited by 118
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- 2022SPECTRE: Spectral Conditioning Helps to Overcome the Expressivity Limits of One-shot Graph Generatorscited by 99
- 2021GraphEBM: Molecular Graph Generation with Energy-Based Modelscited by 85
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- 2021DeepGate: Learning Neural Representations of Logic Gatescited by 37
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