The Parallel Performance Optimization of The MS-CG Method
Author:
Affiliation:
1. Institute of Software, Chinese Academy of Sciences, Beijing China
2. Institute of Theoretical Physics, Chinese Academy of Sciences, Beijing China
Publisher
ACM
Link
https://dl.acm.org/doi/pdf/10.1145/3185089.3185129
Reference19 articles.
1. Molecular Dynamics. https://en.wikipedia.org/wiki/Molecular_dynamics Molecular Dynamics. https://en.wikipedia.org/wiki/Molecular_dynamics
2. Multiscale coarse graining of liquid-state systems
3. The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models
4. The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models
5. Multiscale Coarse-Graining of Ionic Liquids
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