mlsanityData to 7 Oct 2026

Equivariant Asynchronous Diffusion: An Adaptive Denoising Schedule for Accelerated Molecular Conformation Generation

arXiv 2603.10093 ↗First posted 10 Mar 2026cs.LG cs.AI q-bio.QMcited by 0

On the map: Diffusion models → Flow matching, time series and science

Abstract (arXiv)

Recent 3D molecular generation methods primarily use asynchronous auto-regressive or synchronous diffusion models. While auto-regressive models build molecules sequentially, they're limited by a short horizon and a discrepancy between training and inference. Conversely, synchronous diffusion models denoise all atoms at once, offering a molecule-level horizon but failing to capture the causal relationships inherent in hierarchical molecular structures. We introduce Equivariant Asynchronous Diffusion (EAD) to overcome these limitations. EAD is a novel diffusion model that combines the strengths of both approaches: it uses an asynchronous denoising schedule to better capture molecular hierarchy while maintaining a molecule-level horizon. Since these relationships are often complex, we propose a dynamic scheduling mechanism to adaptively determine the denoising timestep. Experimental results show that EAD achieves state-of-the-art performance in 3D molecular generation.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Placed in Flow matching, time series and science, one of 14 directions in Diffusion models. Builds on 29 of its 36 references that are in the map. First posted on arXiv 10 Mar 2026.

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29 of 36 references.

Closest ancestors · 4

Same direction, newest first

  1. 2023Geometric Latent Diffusion Models for 3D Molecule Generation2 May
  2. 2022Equivariant 3D-Conditional Diffusion Models for Molecular Linker Design11 Oct
  3. 2022Equivariant Diffusion for Molecule Generation in 3D31 Mar
  4. 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation6 Mar

Other references · 25

  1. 2020Denoising Diffusion Probabilistic Modelscited by 20,851
  2. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
  3. 2022Classifier-Free Diffusion Guidancecited by 5,717
  4. 2021Improved Denoising Diffusion Probabilistic Modelscited by 3,736
  5. 2022Video Diffusion Modelscited by 2,280
  6. 2021Variational Diffusion Modelscited by 1,145
  7. 2022Planning with Diffusion for Flexible Behavior Synthesiscited by 1,023
  8. 2022Diffusion-LM Improves Controllable Text Generationcited by 1,006
  9. 2021E(n) Equivariant Graph Neural Networkscited by 951
  10. 2024Diffusion Forcing: Next-token Prediction Meets Full-Sequence Diffusioncited by 634
  11. 2017SchNet: A continuous-filter convolutional neural network for modeling quantum interactionscited by 569
  12. 2019Cormorant: Covariant Molecular Neural Networkscited by 262
13 more
  1. 2022Torsional Diffusion for Molecular Conformer Generationcited by 262
  2. 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 258
  3. 2020GEOM: Energy-annotated molecular conformations for property prediction and molecular generationcited by 238
  4. 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 171
  5. 2021E(n) Equivariant Normalizing Flowscited by 165
  6. 2025History-Guided Video Diffusioncited by 165
  7. 2021Motif-based Graph Self-Supervised Learning for Molecular Property Predictioncited by 159
  8. 2023AR-Diffusion: Auto-Regressive Diffusion Model for Text Generationcited by 113
  9. 2022Latent Diffusion for Language Generationcited by 110
  10. 2022Diffusion-based Molecule Generation with Informative Prior Bridgescited by 104
  11. 2021Inverse design of 3d molecular structures with conditional generative neural networkscited by 93
  12. 2024UniGEM: A Unified Approach to Generation and Property Prediction for Moleculescited by 20
  13. 2023Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for 3D Molecule Generationcited by 17

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