BiMol-Diff: A Unified Diffusion Framework for Molecular Generation and Captioning

arXiv cs.CL / 4/28/2026

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Key Points

  • BiMol-Diff is a unified diffusion framework that addresses both text-conditioned molecular generation and molecule captioning by bridging molecular structures with natural language.
  • The method introduces a token-aware, position-dependent noise schedule that corrupts tokens unevenly based on how difficult they are to recover, aiming to preserve structurally informative substructures.
  • BiMol-Diff shows improved molecule reconstruction on the ChEBI-20 and M3-20M benchmarks, including a 15.4% relative gain in Exact Match.
  • For captioning, the approach achieves top performance among baselines, reaching the best BLEU and BERTScore.
  • The paper concludes that token-aware noising can significantly improve fidelity for molecular structure–language modeling tasks.

Abstract

Bridging molecular structures and natural language is essential for controllable design. Autoregressive models struggle with long-range dependencies, while standard diffusion processes apply uniform corruption across positions, which can distort structurally informative tokens. We present BiMol-Diff, a unified diffusion framework for the paired tasks of text-conditioned molecule generation and molecule captioning. Our key component is a token-aware noise schedule that assigns position-dependent corruption based on token recovery difficulty, preserving harder-to-recover substructures during the forward process. On ChEBI-20 and M3-20M, BiMol-Diff improves molecule reconstruction with a 15.4% relative gain in Exact Match and achieves strong captioning results, attaining best BLEU and BERTScore among compared baselines. These results indicate token-aware noising improves fidelity in molecular structure-language modelling.