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Publications ⇤

NMIRacle: Multi-modal Generative Molecular Elucidation from IR and NMR Spectra

Federico Ottomano, Yingzhen Li, Alex M. Ganose

Tags: AI4Science
Venue: AI4Mat ICLR 2026

Molecular structure elucidation from spectroscopic data is a long-standing challenge in Chemistry, traditionally requiring expert interpretation. We introduce NMIRacle, a two-stage generative framework that builds upon recent paradigms in AI-driven spectroscopy with minimal assumptions. In the first stage, NMIRacle learns to reconstruct molecular structures from count-aware fragment representations, capturing both fragment identities and their occurrences. In the second stage, a spectral encoder maps input spectra (IR, 1H-NMR, 13C-NMR) into a latent embedding used to condition the pre-trained generator, which is fine-tuned for direct spectra-to-molecule generation. This formulation bridges fragment-level chemical modeling with spectral evidence, yielding accurate molecular predictions. Empirical results demonstrate that NMIRacle outperforms existing baselines on molecular elucidation, while maintaining robust performance across increasing levels of molecular complexity.

google scholar old readthedocs.io icon Google Scholar night mode building arrow up arrow left view minus share gmlg arrow right placeholder paper plane newspaper mail heart link menu broken link dots like plus arrow down graph academic cap world sensor network interpolation usi blackboard youtube twitter instagram linkedin github facebook skype diffusion multimodal discovery xmlns="http://www.w3.org/2000/svg" fill="none" stroke="currentColor" stroke-width="1.4" stroke-linecap="round"> Generative AI - Gaussian Distribution flow matching Flow Matching discovery applications