Funder
National Natural Science Foundation of China
Youth Innovation Promotion Association of the Chinese Academy of Sciences
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference58 articles.
1. Molecular dynamics simulations at constant pressure and/or temperature;Andersen;J. Chem. Phys.,1980
2. Density-functional thermochemistry. III. The role of exact exchange;Beck;J. Chem. Phys.,1993
3. DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics;Wang;Comput. Phys. Comm.,2018
4. End-to-end symmetry preserving inter-atomic potential energy model for finite and extended systems;Zhang;Adv. Neural Inf. Process. Syst.,2018
5. Active learning of uniformly accurate interatomic potentials for materials simulation;Zhang;Phys. Rev. Materials.,2019
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