mlsanityData to 14 Oct 2026

DiffSpectra: Molecular Structure Elucidation from Spectra using Diffusion Models

arXiv 2507.06853 ↗First posted 9 Jul 2025cs.LG cs.AI cs.CEcited by 5

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

Abstract (arXiv)

Molecular structure elucidation from spectra is a fundamental challenge in molecular science. Conventional approaches rely heavily on expert interpretation and lack scalability, while retrieval-based machine learning approaches remain constrained by limited reference libraries. Generative models offer a promising alternative, yet most adopt autoregressive architectures that overlook 3D geometry and struggle to integrate diverse spectral modalities. In this work, we present DiffSpectra, a generative framework that formulates molecular structure elucidation as a conditional generation process, directly inferring 2D and 3D molecular structures from multi-modal spectra using diffusion models. Its denoising network is parameterized by the Diffusion Molecule Transformer, an SE(3)-equivariant architecture for geometric modeling, conditioned by SpecFormer, a Transformer-based spectral encoder capturing multi-modal spectral dependencies. Extensive experiments demonstrate that DiffSpectra accurately elucidates molecular structures, achieving 40.76% top-1 and 99.49% top-10 accuracy. Its performance benefits substantially from 3D geometric modeling, SpecFormer pre-training, and multi-modal conditioning. To our knowledge, DiffSpectra is the first framework that unifies multi-modal spectral reasoning and joint 2D/3D generative modeling for de novo molecular structure elucidation.

Key facts. Cited by 5 papers in the map (data through 14 Oct 2026). Placed in Flow matching, time series and science, one of 14 directions in Diffusion models. Builds on 39 of its 73 references that are in the map. First posted on arXiv 9 Jul 2025.

Builds on

39 of 73 references.

Closest ancestors · 7

Same direction, newest first

  1. 2025NExT-Mol: 3D Diffusion Meets 1D Language Modeling for 3D Molecule Generation18 Feb
  2. 2025Diffusion Models for Molecules: A Survey of Methods and Tasks13 Feb
  3. 2023Geometric Latent Diffusion Models for 3D Molecule Generation2 May
  4. 2022Structure-based Drug Design with Equivariant Diffusion Models24 Oct
  5. 2022Equivariant 3D-Conditional Diffusion Models for Molecular Linker Design11 Oct
  6. 2022MDM: Molecular Diffusion Model for 3D Molecule Generation13 Sep
  7. 2022Equivariant Diffusion for Molecule Generation in 3D31 Mar

Other references · 32

  1. 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,399
  2. 2020Denoising Diffusion Probabilistic Modelscited by 21,076
  3. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 9,122
  4. 2018Representation Learning with Contrastive Predictive Codingcited by 7,777
  5. 2021Masked Autoencoders Are Scalable Vision Learnerscited by 7,403
  6. 2015Deep Unsupervised Learning using Nonequilibrium Thermodynamicscited by 7,058
  7. 2022Scalable Diffusion Models with Transformerscited by 6,054
  8. 2019Generative Modeling by Estimating Gradients of the Data Distributioncited by 4,101
  9. 2017FiLM: Visual Reasoning with a General Conditioning Layercited by 2,333
  10. 2022A Time Series is Worth 64 Words: Long-term Forecasting with Transformerscited by 2,039
  11. 2021Variational Diffusion Modelscited by 1,153
  12. 2022GraphMAE: Self-Supervised Masked Graph Autoencoderscited by 448
20 more
  1. 2021Equivariant message passing for the prediction of tensorial properties and molecular spectracited by 441
  2. 2022Analog Bits: Generating Discrete Data using Diffusion Models with Self-Conditioningcited by 373
  3. 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 172
  4. 2021E(n) Equivariant Normalizing Flowscited by 165
  5. 2022Pre-training via Denoising for Molecular Property Predictioncited by 124
  6. 2022Blurring Diffusion Modelscited by 91
  7. 2022Equivariant Energy-Guided SDE for Inverse Molecular Designcited by 73
  8. 2023GSLB: The Graph Structure Learning Benchmarkcited by 50
  9. 2023Conditional Diffusion Based on Discrete Graph Structures for Molecular Graph Generationcited by 46
  10. 2024MassSpecGym: A benchmark for the discovery and identification of moleculescited by 38
  11. 2025DiffMS: Diffusion Generation of Molecules Conditioned on Mass Spectracited by 32
  12. 2024Unraveling Molecular Structure: A Multimodal Spectroscopic Dataset for Chemistrycited by 31
  13. 2018Rapid Prediction of Electron-Ionization Mass Spectrometry using Neural Networkscited by 28
  14. 2024Rethinking Graph Masked Autoencoders through Alignment and Uniformitycited by 22
  15. 2024Accurate and efficient structure elucidation from routine one-dimensional NMR spectra using multitask machine learningcited by 21
  16. 2023Prefix-Tree Decoding for Predicting Mass Spectra from Moleculescited by 16
  17. 2025A Survey of Graph Transformers: Architectures, Theories and Applicationscited by 14
  18. 2025Materials Generation in the Era of Artificial Intelligence: A Comprehensive Surveycited by 10
  19. 2025MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectracited by 8
  20. 2023Mass Spectra Prediction with Structural Motif-based Graph Neural Networkscited by 5

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2025: 3; 2026: 2.

5 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2025DiffNMR: Diffusion Models for Nuclear Magnetic Resonance Spectra Elucidation
  2. 2022DiffMD: A Geometric Diffusion Model for Molecular Dynamics Simulations
  3. 2025Sampling 3D Molecular Conformers with Diffusion Transformers
  4. 2026Explainable Molecular Structure Inference from GC--MS with Diffusion Models and LLM Reranking
  5. 2025DiSE: A diffusion probabilistic model for automatic structure elucidation of organic compounds
  6. 2024Geometric-Facilitated Denoising Diffusion Model for 3D Molecule Generation
  7. 2024Equivariant Blurring Diffusion for Hierarchical Molecular Conformer Generation
  8. 2025All-atom Diffusion Transformers: Unified generative modelling of molecules and materials