Harnessing Artificial Intelligence to Revolutionise Molecular Modelling and Simulations

2026 Book chapter

View at publisher

Authors: Xi Lin, Y. G. Li, Xiaoxuan Yu, Xuhan Liu, Yao-Kun Lei, Yi Yang

DOI: 10.1007/978-3-031-98022-0_9

Cited by: 0

References: 122

Fields of Study & Subjects

Machine Learning in Materials Science Protein Structure and Dynamics Computational Drug Discovery Methods

References 122