Chemistry-Inspired Diffusion with Non-Differentiable Guidance
On the map: Diffusion models → Flow matching, time series and science
Abstract (arXiv)
Recent advances in diffusion models have shown remarkable potential in the conditional generation of novel molecules. These models can be guided in two ways: (i) explicitly, through additional features representing the condition, or (ii) implicitly, using a property predictor. However, training property predictors or conditional diffusion models requires an abundance of labeled data and is inherently challenging in real-world applications. We propose a novel approach that attenuates the limitations of acquiring large labeled datasets by leveraging domain knowledge from quantum chemistry as a non-differentiable oracle to guide an unconditional diffusion model. Instead of relying on neural networks, the oracle provides accurate guidance in the form of estimated gradients, allowing the diffusion process to sample from a conditional distribution specified by quantum chemistry. We show that this results in more precise conditional generation of novel and stable molecular structures. Our experiments demonstrate that our method: (1) significantly reduces atomic forces, enhancing the validity of generated molecules when used for stability optimization; (2) is compatible with both explicit and implicit guidance in diffusion models, enabling joint optimization of molecular properties and stability; and (3) generalizes effectively to molecular optimization tasks beyond stability optimization.
Key facts. Cited by 6 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 35 of its 55 references that are in the map. First posted on arXiv 9 Oct 2024.
Builds on
35 of 55 references.
Closest ancestors · 10
Same direction, newest first
- 2024Context-Guided Diffusion for Out-of-Distribution Molecular and Protein Design16 Jul
- 2024Pard: Permutation-Invariant Autoregressive Diffusion for Graph Generation6 Feb
- 2023Autoregressive Diffusion Model for Graph Generation17 Jul
- 2023Practical and Asymptotically Exact Conditional Sampling in Diffusion Models30 Jun
- 2023Protein Design with Guided Discrete Diffusion31 May
- 2023Geometric Latent Diffusion Models for 3D Molecule Generation2 May
- 2022Structure-based Drug Design with Equivariant Diffusion Models24 Oct
- 2022DiGress: Discrete Denoising diffusion for graph generation29 Sep
- 2022Equivariant Diffusion for Molecule Generation in 3D31 Mar
- 2022Score-based Generative Modeling of Graphs via the System of Stochastic Differential Equations5 Feb
Other references · 25
- 2020Denoising Diffusion Probabilistic Modelscited by 20,851
- 2021High-Resolution Image Synthesis with Latent Diffusion Modelscited by 18,694
- 2020Denoising Diffusion Implicit Modelscited by 9,655
- 2021Diffusion Models Beat GANs on Image Synthesiscited by 8,185
- 2015Deep Unsupervised Learning using Nonequilibrium Thermodynamicscited by 7,005
- 2023Adding Conditional Control to Text-to-Image Diffusion Modelscited by 5,466
- 2022Denoising Diffusion Restoration Modelscited by 951
- 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
- 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
- 2022Grokking: Generalization Beyond Overfitting on Small Algorithmic Datasetscited by 599
- 2023Universal Guidance for Diffusion Modelscited by 426
- 2018MolGAN: An implicit generative model for small molecular graphscited by 392
13 more
- 2018GraphVAE: Towards Generation of Small Graphs Using Variational Autoencoderscited by 375
- 2023Fine-Tuning Language Models with Just Forward Passescited by 337
- 2020Fast and Uncertainty-Aware Directional Message Passing for Non-Equilibrium Moleculescited by 254
- 2020GEOM: Energy-annotated molecular conformations for property prediction and molecular generationcited by 238
- 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 171
- 2021E(n) Equivariant Normalizing Flowscited by 165
- 2018Multi-Objective De Novo Drug Design with Conditional Graph Generative Modelcited by 101
- 2022Exploring Chemical Space with Score-based Out-of-distribution Generationcited by 95
- 2024Probabilistic Inference in Language Models via Twisted Sequential Monte Carlocited by 85
- 2022Equivariant Energy-Guided SDE for Inverse Molecular Designcited by 72
- 2023Scalable Diffusion for Materials Generationcited by 52
- 2024Symbolic Music Generation with Non-Differentiable Rule Guided Diffusioncited by 52
- 2022Accelerating Material Design with the Generative Toolkit for Scientific Discoverycited by 15
Built on by
Citing papers per year: 2025: 4; 2026: 2.
6 papers.
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- 2025Tree-Guided Diffusion Plannercited by 4
- 2026Elign: Equivariant Diffusion Model Alignment from Foundational Machine Learning Force Fieldscited by 3
- 2025Diffusion Models with Double Guidance: Generate with aggregated datasetscited by 2
- 2025Learning from B Cell Evolution: Adaptive Multi-Expert Diffusion for Antibody Design via Online Optimizationcited by 0
- 2026RIDE: Reference-Anchored Inference-Time Diffusion Editing for Scaffold Hoppingcited by 0
- 2026RIDE: Reference-Anchored Inference-Time Diffusion Editing for Scaffold Hopping28 Sep 2026
- 2026Elign: Equivariant Diffusion Model Alignment from Foundational Machine Learning Force Fields29 Jan 2026
- 2025Tree-Guided Diffusion Planner29 Aug 2025
- 2025Learning from B Cell Evolution: Adaptive Multi-Expert Diffusion for Antibody Design via Online Optimization25 Jul 2025
- 2025Evolvable Conditional Diffusion16 Jun 2025
- 2025Diffusion Models with Double Guidance: Generate with aggregated datasets19 May 2025
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- 2026Domain-Gated Latent Diffusion: Generative Inverse Design of HMX-Class Energetic Materials with First-Principles Validation
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