mlsanityData to 14 Oct 2026

Towards a Unified Textual Graph Framework for Spectral Reasoning via Physical and Chemical Information Fusion

arXiv 2506.17761 ↗First posted 21 Jun 2025cs.LGcited by 0

On the map: LLM reasoning → Clinical and biomedical applications

Abstract (arXiv)

Motivated by the limitations of current spectral analysis methods-such as reliance on single-modality data, limited generalizability, and poor interpretability-we propose a novel multi-modal spectral analysis framework that integrates prior knowledge graphs with Large Language Models. Our method explicitly bridges physical spectral measurements and chemical structural semantics by representing them in a unified Textual Graph format, enabling flexible, interpretable, and generalizable spectral understanding. Raw spectra are first transformed into TAGs, where nodes and edges are enriched with textual attributes describing both spectral properties and chemical context. These are then merged with relevant prior knowledge-including functional groups and molecular graphs-to form a Task Graph that incorporates "Prompt Nodes" supporting LLM-based contextual reasoning. A Graph Neural Network further processes this structure to complete downstream tasks. This unified design enables seamless multi-modal integration and automated feature decoding with minimal manual annotation. Our framework achieves consistently high performance across multiple spectral analysis tasks, including node-level, edge-level, and graph-level classification. It demonstrates robust generalization in both zero-shot and few-shot settings, highlighting its effectiveness in learning from limited data and supporting in-context reasoning. This work establishes a scalable and interpretable foundation for LLM-driven spectral analysis, unifying physical and chemical modalities for scientific applications.

Key facts. No citing papers in the map yet (data through 14 Oct 2026). Placed in Clinical and biomedical applications, one of 17 directions in LLM reasoning. Builds on 20 of its 48 references that are in the map. First posted on arXiv 21 Jun 2025.

Builds on

20 of 48 references.

References · 20

  1. 2023GPT-4 Technical Reportcited by 18,396
  2. 2023LLaMA: Open and Efficient Foundation Language Modelscited by 14,132
  3. 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,361
  4. 2019Sentence-BERT: Sentence Embeddings using Siamese BERT-Networkscited by 9,170
  5. 2017Graph Attention Networkscited by 8,923
  6. 2024Qwen2.5 Technical Reportcited by 4,942
  7. 2018How Powerful are Graph Neural Networks?cited by 4,393
  8. 2017Modeling Relational Data with Graph Convolutional Networkscited by 1,694
  9. 2022Text Embeddings by Weakly-Supervised Contrastive Pre-trainingcited by 1,253
  10. 2023Larger language models do in-context learning differentlycited by 394
  11. 2023A Comprehensive Survey on Pretrained Foundation Models: A History from BERT to ChatGPTcited by 368
  12. 2023Towards Generalist Biomedical AIcited by 289
8 more
  1. 2023One for All: Towards Training One Graph Model for All Classification Taskscited by 243
  2. 2023LLM Blueprint: Enabling Text-to-Image Generation with Complex and Detailed Promptscited by 54
  3. 2021Recent Advances and Trends in Multimodal Deep Learning: A Reviewcited by 26
  4. 2022Does a Technique for Building Multimodal Representation Matter? -- Comparative Analysiscited by 22
  5. 2024From Text to Transformation: A Comprehensive Review of Large Language Models' Versatilitycited by 19
  6. 2022Prediction of Depression Severity Based on the Prosodic and Semantic Features with Bidirectional LSTM and Time Distributed CNNcited by 7
  7. 2024Universal Spectral Transfer with Physical Prior-Informed Deep Generative Learningcited by 1
  8. 2024Enhancing Spectral Knowledge Interrogation: A Reliable Retrieval-Augmented Generative Framework on Large Language Modelscited by 1

Built on by

Not cited yet.

Similar, not cited

Close in wording, no citation either way

  1. 2026MolecularIQ: Characterizing Chemical Reasoning Capabilities Through Symbolic Verification on Molecular Graphs
  2. 2026S3C-LLM: Skill-Code Guided Agentic Language Models for Spectrum-to-Structure Elucidation
  3. 2025ChemVTS-Bench: Evaluating Visual-Textual-Symbolic Reasoning of Multimodal Large Language Models in Chemistry
  4. 2025From Eigenmodes to Proofs: Integrating Graph Spectral Operators with Symbolic Interpretable Reasoning
  5. 2026SciCore-Mol: Augmenting Large Language Models with Pluggable Molecular Cognition Modules
  6. 2025Boosting LLM's Molecular Structure Elucidation with Knowledge Enhanced Tree Search Reasoning
  7. 2025Thinking like a CHEMIST: Combined Heterogeneous Embedding Model Integrating Structure and Tokens
  8. 2024Exploring Hierarchical Molecular Graph Representation in Multimodal LLMs