An invertible, invariant crystal representation for inverse design of solid-state materials using generative deep learning

Abstract The past decade has witnessed rapid progress in deep learning for molecular design, owing to the availability of invertible and invariant representations for molecules such as simplified molecular-input line-entry system (SMILES), which has powered cheminformatics since the late 1980s. Howe...

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Detalles Bibliográficos
Main Authors: Hang Xiao, Rong Li, Xiaoyang Shi, Yan Chen, Liangliang Zhu, Xi Chen, Lei Wang
Formato: Artigo
Idioma:English
Publicado: Nature Portfolio 2023-11-01
Series:Nature Communications
Acceso en liña:https://doi.org/10.1038/s41467-023-42870-7