Foundation models for atomistic simulation of chemistry and materials

Nature Reviews Chemistry 2026

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Authors: Eric C.-Y. Yuan, Yunsheng Liu, Junmin Chen, Peichen Zhong, Sanjeev Raja, Tobias Kreiman, Santiago Vargas, Wenbin Xu, Martin Head‐Gordon, Chao Yang, Samuel M. Blau, Bingqing Cheng
+2 more Aditi S. Krishnapriyan, Teresa Head‐Gordon
DOI: 10.1038/s41570-025-00793-5
Cited by: 28
References: 154

Fields of Study & Subjects

Machine Learning in Materials Science Block Copolymer Self-Assembly Inorganic Chemistry and Materials

Publication details

Journal / source
Nature Reviews Chemistry
Publisher
Springer Science and Business Media LLC
Volume
10
Issue
3
Pages
212–230
Publication date
11 February 2026
Language
EN