UniMoT: Unified Molecule-Text Language Model with Discrete Token Representation
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Abstract (arXiv)
The remarkable success of Large Language Models (LLMs) across diverse tasks has driven the research community to extend their capabilities to molecular applications. However, most molecular LLMs employ adapter-based architectures that do not treat molecule and text modalities equally and lack a supervision signal for the molecule modality. To address these issues, we introduce UniMoT, a Unified Molecule-Text LLM adopting a tokenizer-based architecture that expands the vocabulary of LLM with molecule tokens. Specifically, we introduce a Vector Quantization-driven tokenizer that incorporates a Q-Former to bridge the modality gap between molecule and text. This tokenizer transforms molecules into sequences of molecule tokens with causal dependency, encapsulating high-level molecular and textual information. Equipped with this tokenizer, UniMoT can unify molecule and text modalities under a shared token representation and an autoregressive training paradigm, enabling it to interpret molecules as a foreign language and generate them as text. Following a four-stage training scheme, UniMoT emerges as a multi-modal generalist capable of performing both molecule-to-text and text-to-molecule tasks. Extensive experiments demonstrate that UniMoT achieves state-of-the-art performance across a wide range of molecule comprehension and generation tasks.
Key facts. Cited by 23 papers in the map (data through 7 Oct 2026). Builds on 43 of its 62 references that are in the map. First posted on arXiv 1 Aug 2024.
Builds on
43 of 62 references.
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Citing papers per year: 2024: 1; 2025: 13; 2026: 9.
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- 2025Mol-LLaMA: Towards General Understanding of Molecules in Large Molecular Language Modelcited by 16
- 2025ChemMLLM: Chemical Multimodal Large Language Modelcited by 16
- 2025A Survey of Large Language Models for Text-Guided Molecular Discovery: from Molecule Generation to Optimizationcited by 12
- 2025mCLM: A Modular Chemical Language Model that Generates Functional and Makeable Moleculescited by 8
- 2025Discrete Tokenization for Multimodal LLMs: A Comprehensive Surveycited by 7
- 2025Mol-LLM: Multimodal Generalist Molecular LLM with Improved Graph Utilizationcited by 6
- 2025KnowMol: Advancing Molecular Large Language Models with Multi-Level Chemical Knowledgecited by 6
- 2025Unified Cross-Scale 3D Generation and Understanding via Autoregressive Modelingcited by 5
- 2025TinyChemVL: Advancing Chemical Vision-Language Models via Efficient Visual Token Reduction and Complex Reaction Taskscited by 5
- 2024Gaussian Mixture Vector Quantization with Aggregated Categorical Posteriorcited by 2
- 2025MV-CLAM: Multi-View Molecular Interpretation with Cross-Modal Projection via Language Modelcited by 2
- 2025Round-trip Reinforcement Learning: Self-Consistent Training for Better Chemical LLMscited by 1
11 more
- 2025RTMol: Rethinking Molecule-text Alignment in a Round-trip Viewcited by 1
- 2026Entropy-Guided Dynamic Tokens for Graph-LLM Alignment in Molecular Understandingcited by 1
- 2026Riemannian Geometry Speaks Louder Than Words: From Graph Foundation Model to Next-Generation Graph Intelligencecited by 1
- 2025ChemATP: A Training-Free Chemical Reasoning Framework for Large Language Modelscited by 0
- 2026DeepMoLM: Leveraging Visual and Geometric Structural Information for Molecule-Text Modelingcited by 0
- 2026Chem4DLLM: 4D Multimodal LLMs for Chemical Dynamics Understandingcited by 0
- 2026ES-Merging: Biological MLLM Merging via Embedding Space Signalscited by 0
- 2026BiMol-Diff: A Unified Diffusion Framework for Molecular Generation and Captioningcited by 0
- 2026Are Common Substructures Transferable? Riemannian Graph Foundation Model with Neural Vector Bundlescited by 0
- 2026Molecular LLM Agents: From Architectural Design to Scientific Autonomycited by 0
- 2026MolSC: Leveraging Substituent Contributions to Enhance Fine-grained Molecular Understanding in LLMscited by 0
- 2026MolSC: Leveraging Substituent Contributions to Enhance Fine-grained Molecular Understanding in LLMs19 Sep 2026
- 2026Molecular LLM Agents: From Architectural Design to Scientific Autonomy24 Aug 2026
- 2026Are Common Substructures Transferable? Riemannian Graph Foundation Model with Neural Vector Bundles2 Jun 2026
- 2026BiMol-Diff: A Unified Diffusion Framework for Molecular Generation and Captioning27 Apr 2026
- 2026Riemannian Geometry Speaks Louder Than Words: From Graph Foundation Model to Next-Generation Graph Intelligence23 Mar 2026
- 2026ES-Merging: Biological MLLM Merging via Embedding Space Signals15 Mar 2026
- 2026Chem4DLLM: 4D Multimodal LLMs for Chemical Dynamics Understanding12 Mar 2026
- 2026Entropy-Guided Dynamic Tokens for Graph-LLM Alignment in Molecular Understanding2 Feb 2026
- 2026DeepMoLM: Leveraging Visual and Geometric Structural Information for Molecule-Text Modeling21 Jan 2026
- 2025ChemATP: A Training-Free Chemical Reasoning Framework for Large Language Models22 Dec 2025
- 2025RTMol: Rethinking Molecule-text Alignment in a Round-trip View15 Nov 2025
- 2025TinyChemVL: Advancing Chemical Vision-Language Models via Efficient Visual Token Reduction and Complex Reaction Tasks9 Nov 2025
11 more
- 2025KnowMol: Advancing Molecular Large Language Models with Multi-Level Chemical Knowledge22 Oct 2025
- 2025Round-trip Reinforcement Learning: Self-Consistent Training for Better Chemical LLMs1 Oct 2025
- 2025Discrete Tokenization for Multimodal LLMs: A Comprehensive Survey21 Jul 2025
- 2025ChemMLLM: Chemical Multimodal Large Language Model22 May 2025
- 2025A Survey of Large Language Models for Text-Guided Molecular Discovery: from Molecule Generation to Optimization22 May 2025
- 2025mCLM: A Modular Chemical Language Model that Generates Functional and Makeable Molecules18 May 2025
- 2025Unified Cross-Scale 3D Generation and Understanding via Autoregressive Modeling20 Mar 2025
- 2025MV-CLAM: Multi-View Molecular Interpretation with Cross-Modal Projection via Language Model23 Feb 2025
- 2025Mol-LLaMA: Towards General Understanding of Molecules in Large Molecular Language Model19 Feb 2025
- 2025Mol-LLM: Multimodal Generalist Molecular LLM with Improved Graph Utilization5 Feb 2025
- 2024Gaussian Mixture Vector Quantization with Aggregated Categorical Posterior14 Oct 2024
- 2025ChemMLLM: Chemical Multimodal Large Language Modelcited by 16
- 2025Discrete Tokenization for Multimodal LLMs: A Comprehensive Surveycited by 7
- 2025TinyChemVL: Advancing Chemical Vision-Language Models via Efficient Visual Token Reduction and Complex Reaction Taskscited by 5
- 2026DeepMoLM: Leveraging Visual and Geometric Structural Information for Molecule-Text Modelingcited by 0
- 2026ES-Merging: Biological MLLM Merging via Embedding Space Signalscited by 0
- 2026ES-Merging: Biological MLLM Merging via Embedding Space Signals15 Mar 2026
- 2026DeepMoLM: Leveraging Visual and Geometric Structural Information for Molecule-Text Modeling21 Jan 2026
- 2025TinyChemVL: Advancing Chemical Vision-Language Models via Efficient Visual Token Reduction and Complex Reaction Tasks9 Nov 2025
- 2025Discrete Tokenization for Multimodal LLMs: A Comprehensive Survey21 Jul 2025
- 2025ChemMLLM: Chemical Multimodal Large Language Model22 May 2025
- 2025Mol-LLaMA: Towards General Understanding of Molecules in Large Molecular Language Modelcited by 16
- 2025A Survey of Large Language Models for Text-Guided Molecular Discovery: from Molecule Generation to Optimizationcited by 12
- 2025mCLM: A Modular Chemical Language Model that Generates Functional and Makeable Moleculescited by 8
- 2025Mol-LLM: Multimodal Generalist Molecular LLM with Improved Graph Utilizationcited by 6
- 2025KnowMol: Advancing Molecular Large Language Models with Multi-Level Chemical Knowledgecited by 6
- 2025Unified Cross-Scale 3D Generation and Understanding via Autoregressive Modelingcited by 5
- 2024Gaussian Mixture Vector Quantization with Aggregated Categorical Posteriorcited by 2
- 2025MV-CLAM: Multi-View Molecular Interpretation with Cross-Modal Projection via Language Modelcited by 2
- 2025Round-trip Reinforcement Learning: Self-Consistent Training for Better Chemical LLMscited by 1
- 2025RTMol: Rethinking Molecule-text Alignment in a Round-trip Viewcited by 1
- 2026Entropy-Guided Dynamic Tokens for Graph-LLM Alignment in Molecular Understandingcited by 1
- 2026Riemannian Geometry Speaks Louder Than Words: From Graph Foundation Model to Next-Generation Graph Intelligencecited by 1
12 most cited of 16 All 16 (JSON)
- 2026MolSC: Leveraging Substituent Contributions to Enhance Fine-grained Molecular Understanding in LLMs19 Sep 2026
- 2026Are Common Substructures Transferable? Riemannian Graph Foundation Model with Neural Vector Bundles2 Jun 2026
- 2026BiMol-Diff: A Unified Diffusion Framework for Molecular Generation and Captioning27 Apr 2026
- 2026Riemannian Geometry Speaks Louder Than Words: From Graph Foundation Model to Next-Generation Graph Intelligence23 Mar 2026
- 2026Chem4DLLM: 4D Multimodal LLMs for Chemical Dynamics Understanding12 Mar 2026
- 2026Entropy-Guided Dynamic Tokens for Graph-LLM Alignment in Molecular Understanding2 Feb 2026
- 2025RTMol: Rethinking Molecule-text Alignment in a Round-trip View15 Nov 2025
- 2025KnowMol: Advancing Molecular Large Language Models with Multi-Level Chemical Knowledge22 Oct 2025
- 2025Round-trip Reinforcement Learning: Self-Consistent Training for Better Chemical LLMs1 Oct 2025
- 2025A Survey of Large Language Models for Text-Guided Molecular Discovery: from Molecule Generation to Optimization22 May 2025
- 2025mCLM: A Modular Chemical Language Model that Generates Functional and Makeable Molecules18 May 2025
- 2025Unified Cross-Scale 3D Generation and Understanding via Autoregressive Modeling20 Mar 2025
12 newest of 16 All 16 (JSON)