mlsanityData to 7 Oct 2026

Accurate, Interdisciplinary and Transparent Structure-property Understanding with Deep Native Structural Reasoning

arXiv 2607.07708 ↗First posted 8 Jul 2026cs.CL cs.AI cs.CEcited by 1

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Abstract (arXiv)

Structure-property relationships are foundational to biology, chemistry and materials science, where function, reactivity and physical response emerge from spatial, chemical and periodic organization. Mechanistically explaining these relationships requires interpreting structural evidence through scientific principles and physical constraints, from stereochemistry and bonding to symmetry, energetics and periodic order. However, applying artificial intelligence to this process presents a joint challenge of representation and reasoning: models must preserve domain-native structural information while showing how specific evidence supports predictions under these constraints. Here we introduce SciReasoner, a multimodal scientific foundation model for native structural reasoning across proteins, small molecules and inorganic crystals. SciReasoner discretizes coordinates, topologies and periodic connectivities into a unified structure-aware vocabulary, treating structural tokens as addressable evidence units during reasoning. In homology-controlled Gene Ontology prediction, SciReasoner improves Cellular Component annotation for low-homology and orphan-like proteins, increasing Fmax from 0.42 to 0.55. In chemistry, it raises single-step retrosynthesis accuracy from 0.63 to 0.72 while generating fragment-level disconnection and precursor-verification traces. In materials science, its representations separate elemental and compound phases and resolve high- and low-band-gap regimes. Across 86 benchmarks, SciReasoner achieves state-of-the-art performance on 67 tasks. Double-blind expert evaluation rates its reasoning traces as preferred or at least comparable to those of a frontier large language model in 98% of cases. By making structure an inspectable substrate for reasoning under scientific constraints, SciReasoner connects accurate prediction with interpretable scientific inference.

Key facts. Cited by 1 paper in the map (data through 7 Oct 2026). Builds on 24 of its 88 references that are in the map. First posted on arXiv 8 Jul 2026.

Builds on

24 of 88 references.

References · 24

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12 more
  1. 2020Molecule Edit Graph Attention Network: Modeling Chemical Reactions as Sequences of Graph Editscited by 87
  2. 2020A Graph to Graphs Framework for Retrosynthesis Predictioncited by 85
  3. 2020RetroXpert: Decompose Retrosynthesis Prediction like a Chemistcited by 66
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Citing papers per year: 2026: 1.

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  1. 2026MoleCode unlocks structural intelligence in large language models
  2. 2026CrystalReasoner: Reasoning and RL for Property-Conditioned Crystal Structure Generation
  3. 2026Localize, Then Reason: Visual Latent Structural Reasoning for Molecular Properties and Edits
  4. 2026MolecularIQ: Characterizing Chemical Reasoning Capabilities Through Symbolic Verification on Molecular Graphs
  5. 2024Structural Reasoning Improves Molecular Understanding of LLM
  6. 2026Back to Basics: Improving Molecular Understanding in LLMs via SMILES-Graph Translation
  7. 2026Logos: An evolvable reasoning engine for rational molecular design
  8. 2025Boosting LLM's Molecular Structure Elucidation with Knowledge Enhanced Tree Search Reasoning