A GPT-4 Reticular Chemist for Guiding MOF Discovery
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Abstract (arXiv)
We present a new framework integrating the AI model GPT-4 into the iterative process of reticular chemistry experimentation, leveraging a cooperative workflow of interaction between AI and a human researcher. This GPT-4 Reticular Chemist is an integrated system composed of three phases. Each of these utilizes GPT-4 in various capacities, wherein GPT-4 provides detailed instructions for chemical experimentation and the human provides feedback on the experimental outcomes, including both success and failures, for the in-context learning of AI in the next iteration. This iterative human-AI interaction enabled GPT-4 to learn from the outcomes, much like an experienced chemist, by a prompt-learning strategy. Importantly, the system is based on natural language for both development and operation, eliminating the need for coding skills, and thus, make it accessible to all chemists. Our collaboration with GPT-4 Reticular Chemist guided the discovery of an isoreticular series of MOFs, with each synthesis fine-tuned through iterative feedback and expert suggestions. This workflow presents a potential for broader applications in scientific research by harnessing the capability of large language models like GPT-4 to enhance the feasibility and efficiency of research activities.
Key facts. Cited by 9 papers in the map (data through 7 Oct 2026). Builds on 0 of its 4 references that are in the map. First posted on arXiv 20 Jun 2023.
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Citing papers per year: 2024: 4; 2025: 5.
9 papers.
- 2025MOFGPT: Generative Design of Metal-Organic Frameworks using Language Modelscited by 11
- 2025The Rise of Generative AI for Metal-Organic Framework Design and Synthesiscited by 6
- 2024Single and Multi-Hop Question-Answering Datasets for Reticular Chemistry with GPT-4-Turbocited by 2
- 2025Reshaping MOFs text mining with a dynamic multi-agents framework of large language modelcited by 2
- 2024Leveraging large language models for nano synthesis mechanism explanation: solid foundations or mere conjectures?cited by 1
- 2024Unveiling the Potential of AI for Nanomaterial Morphology Predictioncited by 0
- 2024DropMicroFluidAgents (DMFAs): Autonomous Droplet Microfluidic Research Framework Through Large Language Model Agentscited by 0
- 2025Mechanisms of Matter: Language Inferential Benchmark on Physicochemical Hypothesis in Materials Synthesiscited by 0
- 2025Developing an AI Course for Synthetic Chemistry Studentscited by 0
- 2025Developing an AI Course for Synthetic Chemistry Students23 Nov 2025
- 2025Mechanisms of Matter: Language Inferential Benchmark on Physicochemical Hypothesis in Materials Synthesis29 Sep 2025
- 2025The Rise of Generative AI for Metal-Organic Framework Design and Synthesis15 Aug 2025
- 2025MOFGPT: Generative Design of Metal-Organic Frameworks using Language Models30 May 2025
- 2025Reshaping MOFs text mining with a dynamic multi-agents framework of large language model26 Apr 2025
- 2024DropMicroFluidAgents (DMFAs): Autonomous Droplet Microfluidic Research Framework Through Large Language Model Agents30 Dec 2024
- 2024Leveraging large language models for nano synthesis mechanism explanation: solid foundations or mere conjectures?12 Jul 2024
- 2024Unveiling the Potential of AI for Nanomaterial Morphology Prediction31 May 2024
- 2024Single and Multi-Hop Question-Answering Datasets for Reticular Chemistry with GPT-4-Turbo3 May 2024