MolFM: A Multimodal Molecular Foundation Model
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Abstract (arXiv)
Molecular knowledge resides within three different modalities of information sources: molecular structures, biomedical documents, and knowledge bases. Effective incorporation of molecular knowledge from these modalities holds paramount significance in facilitating biomedical research. However, existing multimodal molecular foundation models exhibit limitations in capturing intricate connections between molecular structures and texts, and more importantly, none of them attempt to leverage a wealth of molecular expertise derived from knowledge graphs. In this study, we introduce MolFM, a multimodal molecular foundation model designed to facilitate joint representation learning from molecular structures, biomedical texts, and knowledge graphs. We propose cross-modal attention between atoms of molecular structures, neighbors of molecule entities and semantically related texts to facilitate cross-modal comprehension. We provide theoretical analysis that our cross-modal pre-training captures local and global molecular knowledge by minimizing the distance in the feature space between different modalities of the same molecule, as well as molecules sharing similar structures or functions. MolFM achieves state-of-the-art performance on various downstream tasks. On cross-modal retrieval, MolFM outperforms existing models with 12.13% and 5.04% absolute gains under the zero-shot and fine-tuning settings, respectively. Furthermore, qualitative analysis showcases MolFM's implicit ability to provide grounding from molecular substructures and knowledge graphs. Code and models are available on https://github.com/BioFM/OpenBioMed.
Key facts. Cited by 50 papers in the map (data through 7 Oct 2026). Builds on 32 of its 64 references that are in the map. First posted on arXiv 6 Jun 2023.
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32 of 64 references.
References · 32
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20 more
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- 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 332
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- 2022Multi-modal Molecule Structure-text Model for Text-based Retrieval and Editingcited by 165
- 20213D Infomax improves GNNs for Molecular Property Predictioncited by 146
- 2022A Molecular Multimodal Foundation Model Associating Molecule Graphs with Natural Languagecited by 129
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Citing papers per year: 2023: 3; 2024: 24; 2025: 14; 2026: 9.
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- 2023Large Language Models on Graphs: A Comprehensive Surveycited by 190
- 2023InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discoverycited by 86
- 2024A Comprehensive Survey of Foundation Models in Medicinecited by 56
- 2024BioT5+: Towards Generalized Biological Understanding with IUPAC Integration and Multi-task Tuningcited by 54
- 2024Heterogeneous Contrastive Learning for Foundation Models and Beyondcited by 27
- 2024UniMoT: Unified Molecule-Text Language Model with Discrete Token Representationcited by 23
- 2024LLaMo: Large Language Model-based Molecular Graph Assistantcited by 22
- 2024L+M-24: Building a Dataset for Language + Molecules @ ACL 2024cited by 21
- 2024MoleculeQA: A Dataset to Evaluate Factual Accuracy in Molecular Comprehensioncited by 19
- 2024textttMiniMol: A Parameter-Efficient Foundation Model for Molecular Learningcited by 19
- 2024A quantitative analysis of knowledge-learning preferences in large language models in molecular sciencecited by 18
- 2024LLM and GNN are Complementary: Distilling LLM for Multimodal Graph Learningcited by 17
38 more
- 2024HIGHT: Hierarchical Graph Tokenization for Molecule-Language Alignmentcited by 17
- 2024Leveraging Biomolecule and Natural Language through Multi-Modal Learning: A Surveycited by 16
- 2025Mol-LLaMA: Towards General Understanding of Molecules in Large Molecular Language Modelcited by 16
- 2025ChemMLLM: Chemical Multimodal Large Language Modelcited by 16
- 2024PRESTO: Progressive Pretraining Enhances Synthetic Chemistry Outcomescited by 14
- 2024Graph Neural Networks in Histopathology: Emerging Trends and Future Directionscited by 13
- 2024Can Graph Neural Networks Learn Language with Extremely Weak Text Supervision?cited by 13
- 2024Learning Multi-view Molecular Representations with Structured and Unstructured Knowledgecited by 11
- 20243D-MolT5: Leveraging Discrete Structural Information for Molecule-Text Modelingcited by 9
- 2024Beyond Efficiency: Molecular Data Pruning for Enhanced Generalizationcited by 9
- 2025OCSU: Optical Chemical Structure Understanding for Molecule-centric Scientific Discoverycited by 8
- 2024Impact of Domain Knowledge and Multi-Modality on Intelligent Molecular Property Prediction: A Systematic Surveycited by 6
- 2025From Classical Machine Learning to Emerging Foundation Models: Review on Multimodal Data Integration for Cancer Researchcited by 6
- 2025KnowMol: Advancing Molecular Large Language Models with Multi-Level Chemical Knowledgecited by 6
- 2023Examining User-Friendly and Open-Sourced Large GPT Models: A Survey on Language, Multimodal, and Scientific GPT Modelscited by 4
- 2024ALMol: Aligned Language-Molecule Translation LLMs through Offline Preference Contrastive Optimisationcited by 3
- 2024Exploring Optimal Transport-Based Multi-Grained Alignments for Text-Molecule Retrievalcited by 3
- 2025TRIDENT: Tri-Modal Molecular Representation Learning with Taxonomic Annotations and Local Correspondencecited by 3
- 2025MolEdit: Knowledge Editing for Multimodal Molecule Language Modelscited by 3
- 2026MolEmb: Multimodal Large Language Models Can Be Strong Molecular Embedding Modelscited by 3
- 2024Atomas: Hierarchical Alignment on Molecule-Text for Unified Molecule Understanding and Generationcited by 2
- 2024GeomCLIP: Contrastive Geometry-Text Pre-training for Moleculescited by 2
- 2025Can Molecular Foundation Models Know What They Don't Know? A Simple Remedy with Preference Optimizationcited by 2
- 2025Bridging the Gap Between Molecule and Textual Descriptions via Substructure-aware Alignmentcited by 2
- 2024G2T-LLM: Graph-to-Tree Text Encoding for Molecule Generation with Fine-Tuned Large Language Modelscited by 1
- 2025Augmenting Molecular Graphs with Geometries via Machine Learning Interatomic Potentialscited by 1
- 2025MoRA: On-the-fly Molecule-aware Low-Rank Adaptation Framework for LLM-based Multi-Modal Molecular Assistantcited by 1
- 2026Unveiling Scaling Behaviors in Molecular Language Models: Effects of Model Size, Data, and Representationcited by 1
- 2026Entropy-Guided Dynamic Tokens for Graph-LLM Alignment in Molecular Understandingcited by 1
- 2025Enhancing Molecular Property Prediction with Knowledge from Large Language Modelscited by 0
- 2025GRAM-DTI: adaptive multimodal representation learning for drug target interaction predictioncited by 0
- 2025Learning the Neighborhood: Contrast-Free Multimodal Self-Supervised Molecular Graph Pretrainingcited by 0
- 2026DeepMoLM: Leveraging Visual and Geometric Structural Information for Molecule-Text Modelingcited by 0
- 2026Enhanced Drug-drug Interaction Prediction Using Adaptive Knowledge Integrationcited by 0
- 2026From Syntax to Semantics: Unveiling the Emergence of Chirality in SMILES Translation Modelscited by 0
- 2026SciCore-Mol: Augmenting Large Language Models with Pluggable Molecular Cognition Modulescited by 0
- 2026Retrieval-guided Twin Fusion with Similarity-aware Contrast for Molecule-Text Alignmentcited by 0
- 2026Mol-JEPA: A multimodal Joint Embedding Predictive Architecture for Moleculescited by 0
- 2026MolEmb: Multimodal Large Language Models Can Be Strong Molecular Embedding Models24 Aug 2026
- 2026Mol-JEPA: A multimodal Joint Embedding Predictive Architecture for Molecules23 Aug 2026
- 2026Retrieval-guided Twin Fusion with Similarity-aware Contrast for Molecule-Text Alignment17 Aug 2026
- 2026SciCore-Mol: Augmenting Large Language Models with Pluggable Molecular Cognition Modules21 May 2026
- 2026From Syntax to Semantics: Unveiling the Emergence of Chirality in SMILES Translation Models11 May 2026
- 2026Enhanced Drug-drug Interaction Prediction Using Adaptive Knowledge Integration13 Mar 2026
- 2026Entropy-Guided Dynamic Tokens for Graph-LLM Alignment in Molecular Understanding2 Feb 2026
- 2026Unveiling Scaling Behaviors in Molecular Language Models: Effects of Model Size, Data, and Representation30 Jan 2026
- 2026DeepMoLM: Leveraging Visual and Geometric Structural Information for Molecule-Text Modeling21 Jan 2026
- 2025MolEdit: Knowledge Editing for Multimodal Molecule Language Models16 Nov 2025
- 2025Bridging the Gap Between Molecule and Textual Descriptions via Substructure-aware Alignment30 Oct 2025
- 2025KnowMol: Advancing Molecular Large Language Models with Multi-Level Chemical Knowledge22 Oct 2025
38 more
- 2025MoRA: On-the-fly Molecule-aware Low-Rank Adaptation Framework for LLM-based Multi-Modal Molecular Assistant14 Oct 2025
- 2025Can Molecular Foundation Models Know What They Don't Know? A Simple Remedy with Preference Optimization29 Sep 2025
- 2025Learning the Neighborhood: Contrast-Free Multimodal Self-Supervised Molecular Graph Pretraining26 Sep 2025
- 2025GRAM-DTI: adaptive multimodal representation learning for drug target interaction prediction26 Sep 2025
- 2025Enhancing Molecular Property Prediction with Knowledge from Large Language Models25 Sep 2025
- 2025From Classical Machine Learning to Emerging Foundation Models: Review on Multimodal Data Integration for Cancer Research11 Jul 2025
- 2025Augmenting Molecular Graphs with Geometries via Machine Learning Interatomic Potentials1 Jul 2025
- 2025TRIDENT: Tri-Modal Molecular Representation Learning with Taxonomic Annotations and Local Correspondence26 Jun 2025
- 2025ChemMLLM: Chemical Multimodal Large Language Model22 May 2025
- 2025Mol-LLaMA: Towards General Understanding of Molecules in Large Molecular Language Model19 Feb 2025
- 2025OCSU: Optical Chemical Structure Understanding for Molecule-centric Scientific Discovery26 Jan 2025
- 2024Can Graph Neural Networks Learn Language with Extremely Weak Text Supervision?11 Dec 2024
- 2024GeomCLIP: Contrastive Geometry-Text Pre-training for Molecules16 Nov 2024
- 2024Exploring Optimal Transport-Based Multi-Grained Alignments for Text-Molecule Retrieval4 Nov 2024
- 2024LLaMo: Large Language Model-based Molecular Graph Assistant31 Oct 2024
- 2024G2T-LLM: Graph-to-Tree Text Encoding for Molecule Generation with Fine-Tuned Large Language Models3 Oct 2024
- 2024Beyond Efficiency: Molecular Data Pruning for Enhanced Generalization2 Sep 2024
- 2024UniMoT: Unified Molecule-Text Language Model with Discrete Token Representation1 Aug 2024
- 2024HIGHT: Hierarchical Graph Tokenization for Molecule-Language Alignment20 Jun 2024
- 2024PRESTO: Progressive Pretraining Enhances Synthetic Chemistry Outcomes19 Jun 2024
- 2024Graph Neural Networks in Histopathology: Emerging Trends and Future Directions18 Jun 2024
- 2024A Comprehensive Survey of Foundation Models in Medicine15 Jun 2024
- 2024Learning Multi-view Molecular Representations with Structured and Unstructured Knowledge14 Jun 2024
- 20243D-MolT5: Leveraging Discrete Structural Information for Molecule-Text Modeling9 Jun 2024
- 2024LLM and GNN are Complementary: Distilling LLM for Multimodal Graph Learning3 Jun 2024
- 2024ALMol: Aligned Language-Molecule Translation LLMs through Offline Preference Contrastive Optimisation14 May 2024
- 2024Atomas: Hierarchical Alignment on Molecule-Text for Unified Molecule Understanding and Generation23 Apr 2024
- 2024textttMiniMol: A Parameter-Efficient Foundation Model for Molecular Learning23 Apr 2024
- 2024Heterogeneous Contrastive Learning for Foundation Models and Beyond30 Mar 2024
- 2024MoleculeQA: A Dataset to Evaluate Factual Accuracy in Molecular Comprehension13 Mar 2024
- 2024Leveraging Biomolecule and Natural Language through Multi-Modal Learning: A Survey3 Mar 2024
- 2024BioT5+: Towards Generalized Biological Understanding with IUPAC Integration and Multi-task Tuning27 Feb 2024
- 2024L+M-24: Building a Dataset for Language + Molecules @ ACL 202422 Feb 2024
- 2024Impact of Domain Knowledge and Multi-Modality on Intelligent Molecular Property Prediction: A Systematic Survey11 Feb 2024
- 2024A quantitative analysis of knowledge-learning preferences in large language models in molecular science6 Feb 2024
- 2023Large Language Models on Graphs: A Comprehensive Survey5 Dec 2023
- 2023InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discovery27 Nov 2023
- 2023Examining User-Friendly and Open-Sourced Large GPT Models: A Survey on Language, Multimodal, and Scientific GPT Models27 Aug 2023
- 2023Large Language Models on Graphs: A Comprehensive Surveycited by 190
- 2023InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discoverycited by 86
- 2024A Comprehensive Survey of Foundation Models in Medicinecited by 56
- 2024BioT5+: Towards Generalized Biological Understanding with IUPAC Integration and Multi-task Tuningcited by 54
- 2024Heterogeneous Contrastive Learning for Foundation Models and Beyondcited by 27
- 2024UniMoT: Unified Molecule-Text Language Model with Discrete Token Representationcited by 23
- 2024LLaMo: Large Language Model-based Molecular Graph Assistantcited by 22
- 2024L+M-24: Building a Dataset for Language + Molecules @ ACL 2024cited by 21
- 2024MoleculeQA: A Dataset to Evaluate Factual Accuracy in Molecular Comprehensioncited by 19
- 2024textttMiniMol: A Parameter-Efficient Foundation Model for Molecular Learningcited by 19
- 2024A quantitative analysis of knowledge-learning preferences in large language models in molecular sciencecited by 18
- 2024LLM and GNN are Complementary: Distilling LLM for Multimodal Graph Learningcited by 17
12 most cited of 45 All 45 (JSON)
- 2026Mol-JEPA: A multimodal Joint Embedding Predictive Architecture for Molecules23 Aug 2026
- 2026Retrieval-guided Twin Fusion with Similarity-aware Contrast for Molecule-Text Alignment17 Aug 2026
- 2026SciCore-Mol: Augmenting Large Language Models with Pluggable Molecular Cognition Modules21 May 2026
- 2026From Syntax to Semantics: Unveiling the Emergence of Chirality in SMILES Translation Models11 May 2026
- 2026Enhanced Drug-drug Interaction Prediction Using Adaptive Knowledge Integration13 Mar 2026
- 2026Entropy-Guided Dynamic Tokens for Graph-LLM Alignment in Molecular Understanding2 Feb 2026
- 2026Unveiling Scaling Behaviors in Molecular Language Models: Effects of Model Size, Data, and Representation30 Jan 2026
- 2025MolEdit: Knowledge Editing for Multimodal Molecule Language Models16 Nov 2025
- 2025Bridging the Gap Between Molecule and Textual Descriptions via Substructure-aware Alignment30 Oct 2025
- 2025KnowMol: Advancing Molecular Large Language Models with Multi-Level Chemical Knowledge22 Oct 2025
- 2025MoRA: On-the-fly Molecule-aware Low-Rank Adaptation Framework for LLM-based Multi-Modal Molecular Assistant14 Oct 2025
- 2025Learning the Neighborhood: Contrast-Free Multimodal Self-Supervised Molecular Graph Pretraining26 Sep 2025
12 newest of 45 All 45 (JSON)