Graph neural networks for molecular dynamics simulations

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Authors: Mohd Ahsan, Chinmai Pindi, Souvik Sinha, Amun C. Patel, Giulia Palermo
Cited by: 4
References: 40

Fields of Study & Subjects

Machine Learning in Materials Science Advanced Graph Neural Networks Neural Networks and Applications

Publication details

Journal / source
Current Opinion in Structural Biology
Publisher
Elsevier BV
Volume
97
Pages
103238–103238
Publication date
25 February 2026
Language
EN