Elign: Equivariant Diffusion Model Alignment from Foundational Machine Learning Force Fields
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
- 2025Guiding Diffusion Models with Reinforcement Learning for Stable Molecule Generation22 Aug
- 2025Equivariant Neural Diffusion for Molecule Generation12 Jun
- 2025Adjoint Sampling: Highly Scalable Diffusion Samplers via Adjoint Matching16 Apr
- 2024Chemistry-Inspired Diffusion with Non-Differentiable Guidance9 Oct
- 2024Unified Generative Modeling of 3D Molecules via Bayesian Flow Networks17 Mar
- 2023Equivariant Flow Matching with Hybrid Probability Transport12 Dec
- 2023Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3D5 May
- 2023Geometric Latent Diffusion Models for 3D Molecule Generation2 May
- 2022Equivariant Diffusion for Molecule Generation in 3D31 Mar
Other references · 36
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- 2022DPM-Solver++: Fast Solver for Guided Sampling of Diffusion Probabilistic Modelscited by 924
- 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 701
- 2025Flow-GRPO: Training Flow Matching Models via Online RLcited by 605
- 2020SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networkscited by 602
- 2020Directional Message Passing for Molecular Graphscited by 556
- 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 467
- 2025DanceGRPO: Unleashing GRPO on Visual Generationcited by 388
- 2021GemNet: Universal Directional Graph Neural Networks for Moleculescited by 342
- 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 258
24 more
- 2022Learning Local Equivariant Representations for Large-Scale Atomistic Dynamicscited by 254
- 2020The Open Catalyst 2020 (OC20) Dataset and Community Challengescited by 246
- 2020GEOM: Energy-annotated molecular conformations for property prediction and molecular generationcited by 238
- 2020Machine Learning Force Fieldscited by 204
- 2021Spherical Message Passing for 3D Graph Networkscited by 166
- 2022Pre-training via Denoising for Molecular Property Predictioncited by 124
- 2023Reducing SO(3) Convolutions to SO(2) for Efficient Equivariant GNNscited by 113
- 2022Diffusion-based Molecule Generation with Informative Prior Bridgescited by 104
- 2025UMA: A Family of Universal Models for Atomscited by 99
- 2022The Open Catalyst 2022 (OC22) Dataset and Challenges for Oxide Electrocatalystscited by 95
- 2022SPICE, A Dataset of Drug-like Molecules and Peptides for Training Machine Learning Potentialscited by 80
- 2025Learning Smooth and Expressive Interatomic Potentials for Physical Property Predictioncited by 79
- 2021SE(3) Equivariant Graph Neural Networks with Complete Local Framescited by 75
- 2022ComENet: Towards Complete and Efficient Message Passing for 3D Molecular Graphscited by 69
- 2023MolDiff: Addressing the Atom-Bond Inconsistency Problem in 3D Molecule Diffusion Generationcited by 65
- 2023TensorNet: Cartesian Tensor Representations for Efficient Learning of Molecular Potentialscited by 53
- 2024Open Materials 2024 (OMat24) Inorganic Materials Dataset and Modelscited by 50
- 2024The Importance of Being Scalable: Improving the Speed and Accuracy of Neural Network Interatomic Potentials Across Chemical Domainscited by 40
- 2024UniGEM: A Unified Approach to Generation and Property Prediction for Moleculescited by 20
- 2025Towards Fast, Specialized Machine Learning Force Fields: Distilling Foundation Models via Energy Hessianscited by 15
- 2023May the Force be with You: Unified Force-Centric Pre-Training for 3D Molecular Conformationscited by 13
- 2025Enhancing the Scalability and Applicability of Kohn-Sham Hamiltonians for Molecular Systemscited by 13
- 2025E2Former: An Efficient and Equivariant Transformer with Linear-Scaling Tensor Productscited by 12
- 2025UniFFBench: Evaluating Universal Machine Learning Force Fields Against Experimental Measurementscited by 5
Built on by
Citing papers per year: 2026: 3.
3 papers.
- 2026Advances in GRPO for Generation Models: A Surveycited by 1
- 2026Lantern: Conflict-Aware Gradient Blending for Physics-Guided Diffusion Models in Calorimeter Simulationcited by 0
- 2026Representations from Pretrained Machine-Learning Interatomic Potentials as Coarse Coordinates for Material Generation and Evaluationcited by 0
- 2026Representations from Pretrained Machine-Learning Interatomic Potentials as Coarse Coordinates for Material Generation and Evaluation30 Jul 2026
- 2026Lantern: Conflict-Aware Gradient Blending for Physics-Guided Diffusion Models in Calorimeter Simulation27 Jul 2026
- 2026Advances in GRPO for Generation Models: A Survey21 Feb 2026
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