mlsanityData to 14 Oct 2026

KnowMol: Advancing Molecular Large Language Models with Multi-Level Chemical Knowledge

arXiv 2510.19484 ↗First posted 22 Oct 2025q-bio.BM cs.AI cs.LGcited by 7

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Abstract (arXiv)

The molecular large language models have garnered widespread attention due to their promising potential on molecular applications. However, current molecular large language models face significant limitations in understanding molecules due to inadequate textual descriptions and suboptimal molecular representation strategies during pretraining. To address these challenges, we introduce KnowMol-100K, a large-scale dataset with 100K fine-grained molecular annotations across multiple levels, bridging the gap between molecules and textual descriptions. Additionally, we propose chemically-informative molecular representation, effectively addressing limitations in existing molecular representation strategies. Building upon these innovations, we develop KnowMol, a state-of-the-art multi-modal molecular large language model. Extensive experiments demonstrate that KnowMol achieves superior performance across molecular understanding and generation tasks. GitHub: https://github.com/yzf-code/KnowMol Huggingface: https://hf.co/datasets/yzf1102/KnowMol-100K

Key facts. Cited by 7 papers in the map (data through 14 Oct 2026). Builds on 31 of its 55 references that are in the map. First posted on arXiv 22 Oct 2025.

Builds on

31 of 55 references.

References · 31

  1. 2021LoRA: Low-Rank Adaptation of Large Language Modelscited by 14,380
  2. 2023LLaMA: Open and Efficient Foundation Language Modelscited by 14,132
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  5. 2017Neural Discrete Representation Learningcited by 4,712
  6. 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,051
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  9. 2021Pre-training Molecular Graph Representation with 3D Geometrycited by 248
  10. 2023What can Large Language Models do in chemistry? A comprehensive benchmark on eight taskscited by 185
  11. 2022Translation between Molecules and Natural Languagecited by 177
  12. 2022Multi-modal Molecule Structure-text Model for Text-based Retrieval and Editingcited by 166
19 more
  1. 2023Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Modelscited by 133
  2. 2022A Molecular Multimodal Foundation Model Associating Molecule Graphs with Natural Languagecited by 131
  3. 2023MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adaptercited by 128
  4. 2023Unifying Molecular and Textual Representations via Multi-task Language Modellingcited by 93
  5. 2023Empowering Molecule Discovery for Molecule-Caption Translation with Large Language Models: A ChatGPT Perspectivecited by 92
  6. 2023InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discoverycited by 86
  7. 2023GIT-Mol: A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Textcited by 82
  8. 2023MolXPT: Wrapping Molecules with Text for Generative Pre-trainingcited by 81
  9. 2023GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learningcited by 70
  10. 2024Towards 3D Molecule-Text Interpretation in Language Modelscited by 66
  11. 2023MolFM: A Multimodal Molecular Foundation Modelcited by 50
  12. 2023DrugChat: Towards Enabling ChatGPT-Like Capabilities on Drug Molecule Graphscited by 40
  13. 2024UniMoT: Unified Molecule-Text Language Model with Discrete Token Representationcited by 23
  14. 2024L+M-24: Building a Dataset for Language + Molecules @ ACL 2024cited by 21
  15. 2023Specialist or Generalist? Instruction Tuning for Specific NLP Taskscited by 17
  16. 2024Leveraging Biomolecule and Natural Language through Multi-Modal Learning: A Surveycited by 17
  17. 2024HIGHT: Hierarchical Graph Tokenization for Molecule-Language Alignmentcited by 17
  18. 2023From Artificially Real to Real: Leveraging Pseudo Data from Large Language Models for Low-Resource Molecule Discoverycited by 11
  19. 2024Crossing New Frontiers: Knowledge-Augmented Large Language Model Prompting for Zero-Shot Text-Based De Novo Molecule Designcited by 2

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2026: 7.

7 papers.