Controllable Graph Generation with Diffusion Models via Inference-Time Tree Search Guidance
On the map: Diffusion models → Flow matching, time series and science
Abstract (arXiv)
Graph generation is a fundamental problem in graph learning with broad applications across Web-scale systems, knowledge graphs, and scientific domains such as drug and material discovery. Recent approaches leverage diffusion models for step-by-step generation, yet unconditional diffusion offers little control over desired properties, often leading to unstable quality and difficulty in incorporating new objectives. Inference-time guidance methods mitigate these issues by adjusting the sampling process without retraining, but they remain inherently local, heuristic, and limited in controllability. To overcome these limitations, we propose TreeDiff, a Monte Carlo Tree Search (MCTS) guided dual-space diffusion framework for controllable graph generation. TreeDiff is a plug-and-play inference-time method that expands the search space while keeping computation tractable. Specifically, TreeDiff introduces three key designs to make it practical and scalable: (1) a macro-step expansion strategy that groups multiple denoising updates into a single transition, reducing tree depth and enabling long-horizon exploration; (2) a dual-space denoising mechanism that couples efficient latent-space denoising with lightweight discrete correction in graph space, ensuring both scalability and structural fidelity; and (3) a dual-space verifier that predicts long-term rewards from partially denoised graphs, enabling early value estimation and removing the need for full rollouts. Extensive experiments on 2D and 3D molecular generation benchmarks, under both unconditional and conditional settings, demonstrate that TreeDiff achieves state-of-the-art performance. Notably, TreeDiff exhibits favorable inference-time scaling: it continues to improve with additional computation, while existing inference-time methods plateau early under limited resources.
Key facts. Cited by 5 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 57 of its 85 references that are in the map. First posted on arXiv 12 Oct 2025.
Builds on
57 of 85 references.
Closest ancestors · 12
Same direction, newest first
- 2024Graph Diffusion Transformers for Multi-Conditional Molecular Generation24 Jan
- 2023Practical and Asymptotically Exact Conditional Sampling in Diffusion Models30 Jun
- 2023Geometric Latent Diffusion Models for 3D Molecule Generation2 May
- 2023Data-Centric Learning from Unlabeled Graphs with Diffusion Model17 Mar
- 2023MiDi: Mixed Graph and 3D Denoising Diffusion for Molecule Generation17 Feb
- 2023Geometry-Complete Diffusion for 3D Molecule Generation and Optimization8 Feb
- 2022NVDiff: Graph Generation through the Diffusion of Node Vectors19 Nov
- 2022Fast Graph Generation via Spectral Diffusion16 Nov
- 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
- 2020Permutation Invariant Graph Generation via Score-Based Generative Modeling2 Mar
Other references · 45
- 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,282
- 2017Graph Attention Networkscited by 8,854
- 2021Diffusion Models Beat GANs on Image Synthesiscited by 8,185
- 2015Deep Unsupervised Learning using Nonequilibrium Thermodynamicscited by 7,005
- 2017Inductive Representation Learning on Large Graphscited by 6,284
- 2018How Powerful are Graph Neural Networks?cited by 4,355
- 2023SDXL: Improving Latent Diffusion Models for High-Resolution Image Synthesiscited by 4,290
- 2021GLIDE: Towards Photorealistic Image Generation and Editing with Text-Guided Diffusion Modelscited by 3,595
- 2022Recipe for a General, Powerful, Scalable Graph Transformercited by 702
- 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
- 2021DiffusionCLIP: Text-Guided Diffusion Models for Robust Image Manipulationcited by 640
- 2020SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networkscited by 602
33 more
- 2022DiffuSeq: Sequence to Sequence Text Generation with Diffusion Modelscited by 439
- 2018GraphRNN: Generating Realistic Graphs with Deep Auto-regressive Modelscited by 406
- 2018MolGAN: An implicit generative model for small molecular graphscited by 392
- 2018GraphVAE: Towards Generation of Small Graphs Using Variational Autoencoderscited by 375
- 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
- 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 294
- 2023Alphazero-like Tree-Search can Guide Large Language Model Decoding and Trainingcited by 291
- 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 270
- 2020GEOM: Energy-annotated molecular conformations for property prediction and molecular generationcited by 238
- 2019Efficient Graph Generation with Graph Recurrent Attention Networkscited by 231
- 2018Fr'echet ChemNet Distance: A metric for generative models for molecules in drug discoverycited by 191
- 2020MoFlow: An Invertible Flow Model for Generating Molecular Graphscited by 183
- 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 177
- 20233D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Predictioncited by 176
- 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 171
- 2021E(n) Equivariant Normalizing Flowscited by 165
- 2024Derivative-Free Guidance in Continuous and Discrete Diffusion Models with Soft Value-Based Decodingcited by 127
- 2021MARS: Markov Molecular Sampling for Multi-objective Drug Discoverycited by 125
- 2022Diffusion-based Molecule Generation with Informative Prior Bridgescited by 104
- 2022Exploring Chemical Space with Score-based Out-of-distribution Generationcited by 95
- 2024GFT: Graph Foundation Model with Transferable Tree Vocabularycited by 82
- 2025Inference-Time Alignment in Diffusion Models with Reward-Guided Generation: Tutorial and Reviewcited by 82
- 2021Learning and Planning in Complex Action Spacescited by 76
- 2021Learning to Extend Molecular Scaffolds with Structural Motifscited by 70
- 2024Particle Denoising Diffusion Samplercited by 63
- 2022On Evaluation Metrics for Graph Generative Modelscited by 44
- 2025Inference-Time Text-to-Video Alignment with Diffusion Latent Beam Searchcited by 40
- 2025Monte Carlo Tree Diffusion for System 2 Planningcited by 33
- 2025Diffusion Tree Sampling: Scalable inference-time alignment of diffusion modelscited by 31
- 2024Towards Graph Foundation Models: Learning Generalities Across Graphs via Task-Treescited by 30
- 2022Graph Auto-Encoder Via Neighborhood Wasserstein Reconstructioncited by 28
- 2024Subgraph Pooling: Tackling Negative Transfer on Graphscited by 17
- 2025Beyond Message Passing: Neural Graph Pattern Machinecited by 17
Built on by
Citing papers per year: 2026: 5.
5 papers.
- 2026Why Reasoning Fails to Plan: A Planning-Centric Analysis of Long-Horizon Decision Making in LLM Agentscited by 22
- 2026Molecular Representations in Implicit Functional Space via Hyper-Networkscited by 5
- 2026Temporal Graph Pattern Machinecited by 2
- 2026SupraBench: A Benchmark for Supramolecular Chemistrycited by 0
- 2026Graph Forward Distribution Matching for Molecular Inverse Designcited by 0
- 2026Graph Forward Distribution Matching for Molecular Inverse Design25 Sep 2026
- 2026SupraBench: A Benchmark for Supramolecular Chemistry11 Jun 2026
- 2026Temporal Graph Pattern Machine30 Jan 2026
- 2026Molecular Representations in Implicit Functional Space via Hyper-Networks29 Jan 2026
- 2026Why Reasoning Fails to Plan: A Planning-Centric Analysis of Long-Horizon Decision Making in LLM Agents29 Jan 2026
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