mlsanityData to 7 Oct 2026

Elign: Equivariant Diffusion Model Alignment from Foundational Machine Learning Force Fields

arXiv 2601.21985 ↗First posted 29 Jan 2026cs.LGcited by 3

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

Abstract (arXiv)

Generative models for 3D molecular conformations must respect Euclidean symmetries and concentrate probability mass on thermodynamically favorable, mechanically stable structures. However, E(3)-equivariant diffusion models often reproduce biases from semi-empirical training data rather than capturing the equilibrium distribution of a high-fidelity Hamiltonian. While physics-based guidance can correct this, it faces two computational bottlenecks: expensive quantum-chemical evaluations (e.g., DFT) and the need to repeat such queries at every sampling step. We present Elign, a post-training framework that amortizes both costs. First, we replace expensive DFT evaluations with a faster, pretrained foundational machine-learning force field (MLFF) to provide physical signals. Second, we eliminate repeated run-time queries by shifting physical steering to the training phase. To achieve the second amortization, we formulate reverse diffusion as a reinforcement learning problem and introduce Force--Energy Disentangled Group Relative Policy Optimization (FED-GRPO) to fine-tune the denoising policy. FED-GRPO includes a potential-based energy reward and a force-based stability reward, which are optimized and group-normalized independently. Experiments show that Elign generates conformations with lower gold-standard DFT energies and forces, while improving stability. Crucially, inference remains as fast as unguided sampling, since no energy evaluations are required during generation.

Key facts. Cited by 3 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 45 of its 67 references that are in the map. First posted on arXiv 29 Jan 2026.

Builds on

45 of 67 references.

Closest ancestors · 9

Same direction, newest first

  1. 2025Guiding Diffusion Models with Reinforcement Learning for Stable Molecule Generation22 Aug
  2. 2025Equivariant Neural Diffusion for Molecule Generation12 Jun
  3. 2025Adjoint Sampling: Highly Scalable Diffusion Samplers via Adjoint Matching16 Apr
  4. 2024Chemistry-Inspired Diffusion with Non-Differentiable Guidance9 Oct
  5. 2024Unified Generative Modeling of 3D Molecules via Bayesian Flow Networks17 Mar
  6. 2023Equivariant Flow Matching with Hybrid Probability Transport12 Dec
  7. 2023Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3D5 May
  8. 2023Geometric Latent Diffusion Models for 3D Molecule Generation2 May
  9. 2022Equivariant Diffusion for Molecule Generation in 3D31 Mar

Other references · 36

  1. 2024DeepSeekMath: Pushing the Limits of Mathematical Reasoning in Open Language Modelscited by 8,851
  2. 2021E(n) Equivariant Graph Neural Networkscited by 951
  3. 2023Training Diffusion Models with Reinforcement Learningcited by 939
  4. 2022DPM-Solver++: Fast Solver for Guided Sampling of Diffusion Probabilistic Modelscited by 924
  5. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 701
  6. 2025Flow-GRPO: Training Flow Matching Models via Online RLcited by 605
  7. 2020SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networkscited by 602
  8. 2020Directional Message Passing for Molecular Graphscited by 556
  9. 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 467
  10. 2025DanceGRPO: Unleashing GRPO on Visual Generationcited by 388
  11. 2021GemNet: Universal Directional Graph Neural Networks for Moleculescited by 342
  12. 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 258
24 more
  1. 2022Learning Local Equivariant Representations for Large-Scale Atomistic Dynamicscited by 254
  2. 2020The Open Catalyst 2020 (OC20) Dataset and Community Challengescited by 246
  3. 2020GEOM: Energy-annotated molecular conformations for property prediction and molecular generationcited by 238
  4. 2020Machine Learning Force Fieldscited by 204
  5. 2021Spherical Message Passing for 3D Graph Networkscited by 166
  6. 2022Pre-training via Denoising for Molecular Property Predictioncited by 124
  7. 2023Reducing SO(3) Convolutions to SO(2) for Efficient Equivariant GNNscited by 113
  8. 2022Diffusion-based Molecule Generation with Informative Prior Bridgescited by 104
  9. 2025UMA: A Family of Universal Models for Atomscited by 99
  10. 2022The Open Catalyst 2022 (OC22) Dataset and Challenges for Oxide Electrocatalystscited by 95
  11. 2022SPICE, A Dataset of Drug-like Molecules and Peptides for Training Machine Learning Potentialscited by 80
  12. 2025Learning Smooth and Expressive Interatomic Potentials for Physical Property Predictioncited by 79
  13. 2021SE(3) Equivariant Graph Neural Networks with Complete Local Framescited by 75
  14. 2022ComENet: Towards Complete and Efficient Message Passing for 3D Molecular Graphscited by 69
  15. 2023MolDiff: Addressing the Atom-Bond Inconsistency Problem in 3D Molecule Diffusion Generationcited by 65
  16. 2023TensorNet: Cartesian Tensor Representations for Efficient Learning of Molecular Potentialscited by 53
  17. 2024Open Materials 2024 (OMat24) Inorganic Materials Dataset and Modelscited by 50
  18. 2024The Importance of Being Scalable: Improving the Speed and Accuracy of Neural Network Interatomic Potentials Across Chemical Domainscited by 40
  19. 2024UniGEM: A Unified Approach to Generation and Property Prediction for Moleculescited by 20
  20. 2025Towards Fast, Specialized Machine Learning Force Fields: Distilling Foundation Models via Energy Hessianscited by 15
  21. 2023May the Force be with You: Unified Force-Centric Pre-Training for 3D Molecular Conformationscited by 13
  22. 2025Enhancing the Scalability and Applicability of Kohn-Sham Hamiltonians for Molecular Systemscited by 13
  23. 2025E2Former: An Efficient and Equivariant Transformer with Linear-Scaling Tensor Productscited by 12
  24. 2025UniFFBench: Evaluating Universal Machine Learning Force Fields Against Experimental Measurementscited by 5

Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2026: 3.

3 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2025Scalable Non-Equivariant 3D Molecule Generation via Rotational Alignment
  2. 2023Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generation
  3. 2022DiffMD: A Geometric Diffusion Model for Molecular Dynamics Simulations
  4. 2024Molecular relaxation by reverse diffusion with time step prediction
  5. 2026Generative Pseudo-Force Fields for Molecular Generation
  6. 2025Frame-based Equivariant Diffusion Models for 3D Molecular Generation
  7. 2024Equivariant Blurring Diffusion for Hierarchical Molecular Conformer Generation
  8. 2026Quotient-Space Diffusion Models