Abstract
The rapid rise of generative artificial intelligence is reshaping materials discovery by offering new ways to propose crystal structures and, in some cases, even predict desired properties. This review provides a comprehensive survey of recent advancements in generative models specifically for inorganic crystalline materials. We outline architectures, representations, conditioning mechanisms, data sources, metrics, and applications, and organize existing models into a unified taxonomy.
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CITATION STYLE
De Breuck, P. P., Wang, H. C., Rignanese, G. M., Botti, S., & Marques, M. A. L. (2025, December 1). Generative AI for crystal structures: a review. Npj Computational Materials. Nature Research. https://doi.org/10.1038/s41524-025-01881-2
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