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Large-language models (LLMs) such as GPT-4 caught the interest of many scientists. Recent studies suggested that these models could be useful in chemistry and materials science. To explore these possibilities, we organized a hackathon. This article chronicles the projects built as part of this hackathon. Participants employed LLMs for various applications, including predicting properties of molecules and materials, designing novel interfaces for tools, extracting knowledge from unstructured data, and developing new educational applications. The diverse topics and the fact that working prototypes could be generated in less than two days highlight that LLMs will profoundly impact the future of our fields. The rich collection of ideas and projects also indicates that the applications of LLMs are not limited to materials science and chemistry but offer potential benefits to a wide range of scientific disciplines.|We report the findings of a hackathon focused on exploring the diverse applications of large language models in molecular and materials science.
Nicola Marzari, Corsin Battaglia, Giovanni Pizzi, Sebastiaan Philippe Huber, Loris Ercole, Francisco Fernando Ramirez
Jean-Philippe Thiran, Seyedbehzad Bozorgtabar, Devavrat Tomar, Guillaume Marc Georges Vray