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Artificial intelligence paradigms for next-generation metal−organic framework research

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Ozcan, Aydin
Coudert, Francois-Xavier
Rogge, Sven M. J
Heydenrych, Greta
Fan, Dong
Sarikas, Antonios P.
Maurin, Guillaume
Froudakis, George E.
Wuttke, Stefan
Erucar, Ilknur

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After the development of the famous "Transformer" network architecture and the meteoric rise of artificial intelligence (AI)-powered chatbots, large language models (LLMs) have become an indispensable part of our daily activities. In this rapidly evolving era, "all we need is attention" as Google's famous transformer paper's title [Vaswani et al., Adv. Neural Inf. Process. Syst. 2017, 30] implies: We need to focus on and give "attention" to what we have at hand, then consider what we can do further. What can LLMs offer for immediate short-term adaptation? Currently, the most common applications in metal-organic framework (MOF) research include automating literature reviews and data extraction to accelerate the material discovery process. In this perspective, we discuss the latest developments in machine-learning and deep-learning research on MOF materials and reflect on how their utilization has evolved within the LLM domain from this standpoint. We finally explore future benefits to accelerate and automate materials development research.

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American Chemical Society

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Metal-organic frameworks

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Journal of the American Chemical Society

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10.1021/jacs.5c08214

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Except where otherwised noted, this item's license is described as CC BY (Attribution)

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