mlsanityData to 7 Oct 2026

nach0: Multimodal Natural and Chemical Languages Foundation Model

arXiv 2311.12410 ↗First posted 21 Nov 2023cs.CL cs.AI cs.LGcited by 26

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Abstract (arXiv)

Large Language Models (LLMs) have substantially driven scientific progress in various domains, and many papers have demonstrated their ability to tackle complex problems with creative solutions. Our paper introduces a new foundation model, nach0, capable of solving various chemical and biological tasks: biomedical question answering, named entity recognition, molecular generation, molecular synthesis, attributes prediction, and others. nach0 is a multi-domain and multi-task encoder-decoder LLM pre-trained on unlabeled text from scientific literature, patents, and molecule strings to incorporate a range of chemical and linguistic knowledge. We employed instruction tuning, where specific task-related instructions are utilized to fine-tune nach0 for the final set of tasks. To train nach0 effectively, we leverage the NeMo framework, enabling efficient parallel optimization of both base and large model versions. Extensive experiments demonstrate that our model outperforms state-of-the-art baselines on single-domain and cross-domain tasks. Furthermore, it can generate high-quality outputs in molecular and textual formats, showcasing its effectiveness in multi-domain setups.

Key facts. Cited by 26 papers in the map (data through 7 Oct 2026). Builds on 37 of its 85 references that are in the map. First posted on arXiv 21 Nov 2023.

Builds on

37 of 85 references.

References · 37

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25 more
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Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 10; 2025: 10; 2026: 6.

26 papers.

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  1. 2024A Review of Large Language Models and Autonomous Agents in Chemistrycited by 96
  2. 2025Position: Multimodal Large Language Models Can Significantly Advance Scientific Reasoningcited by 33
  3. 2024LICO: Large Language Models for In-Context Molecular Optimizationcited by 26
  4. 2024MolTC: Towards Molecular Relational Modeling In Language Modelscited by 22
  5. 2024Leveraging Biomolecule and Natural Language through Multi-Modal Learning: A Surveycited by 16
  6. 2024From Words to Molecules: A Survey of Large Language Models in Chemistrycited by 14
  7. 2024PRESTO: Progressive Pretraining Enhances Synthetic Chemistry Outcomescited by 14
  8. 2024From Generalist to Specialist: A Survey of Large Language Models for Chemistrycited by 11
  9. 2025TROJail: Trajectory-Level Optimization for Multi-Turn Large Language Model Jailbreaks with Process Rewardscited by 11
  10. 2025mCLM: A Modular Chemical Language Model that Generates Functional and Makeable Moleculescited by 8
  11. 2025A Survey of AI for Materials Science: Foundation Models, LLM Agents, Datasets, and Toolscited by 7
  12. 2025Scalable and Cost-Efficient de Novo Template-Based Molecular Generationcited by 5
14 more
  1. 2025MolVision: Molecular Property Prediction with Vision Language Modelscited by 5
  2. 2025Omni-Mol: Multitask Molecular Model for Any-to-any Modalitiescited by 3
  3. 2025Retro-Expert: Collaborative Reasoning for Interpretable Retrosynthesiscited by 3
  4. 2024nach0-pc: Multi-task Language Model with Molecular Point Cloud Encodercited by 2
  5. 2024Towards Foundation Model for Chemical Reactor Modeling: Meta-Learning with Physics-Informed Adaptationcited by 1
  6. 2025Foundation Models for AI-Enabled Biological Designcited by 1
  7. 2025Large Language Models Transform Organic Synthesis From Reaction Prediction to Automationcited by 1
  8. 2024Machine Learning Predicts Upper Secondary Education Dropout as Early as the End of Primary Schoolcited by 0
  9. 2026Modular Multi-Task Learning for Chemical Reaction Predictioncited by 0
  10. 2026MMAI Gym for Science: Training Liquid Foundation Models for Drug Discoverycited by 0
  11. 2026Do Language Models Dream of Binding Molecules? Benchmarking LLMs under Spatial Constraintscited by 0
  12. 2026Multi-Granular Rationale-Guided Molecular LLM for Property Predictioncited by 0
  13. 2026Training Chemical Plausibility-Aware Large Language Models for Single-Step Retrosynthesiscited by 0
  14. 2026MolSC: Leveraging Substituent Contributions to Enhance Fine-grained Molecular Understanding in LLMscited by 0