Corrigendum to “Nested crystal graph neural networks for modeling chemically complex materials” [Acta Materialia 303 (2026) 121725]

Acta Materialia 2026 Open access

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Authors: Yiding Wang, Fengpei Zhang, Tianqing Li, Xiangdong Ding, Graeme J. Ackland, Hongxiang Zong, Turab Lookman, Jun Sun

DOI: 10.1016/j.actamat.2025.121864

Cited by: 0

Fields of Study & Subjects

Machine Learning in Materials Science Advanced Chemical Physics Studies Computational Drug Discovery Methods