Random Batch Sum-of-Gaussians Method for Molecular Dynamics Simulations of Particle Systems-Reference-Cited by-同舟云学术

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Random Batch Sum-of-Gaussians Method for Molecular Dynamics Simulations of Particle Systems

Published:2023-10-04 Issue:5 Volume:45 Page:B591-B617
ISSN:1064-8275
Container-title:SIAM Journal on Scientific Computing
language:en
Short-container-title:SIAM J. Sci. Comput.

Author:

Liang Jiuyang¹^ORCID,Xu Zhenli²^ORCID,Zhou Qi¹^ORCID

Affiliation:

1. School of Mathematical Sciences, Shanghai Jiao Tong University, Shanghai, 200240, People’s Republic of China.

2. School of Mathematical Sciences, Institute of Natural Sciences, and MOE-LSC, Shanghai Jiao Tong University, Shanghai, 200240, People’s Republic of China.

Funder

National Natural Science Foundation of China

Science and Technology Commission of Shanghai Municipality

Shanghai Jiao Tong University

Publisher

Society for Industrial & Applied Mathematics (SIAM)

Subject

Applied Mathematics,Computational Mathematics

Reference64 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Computer Simulation of Liquids

3. The role of long ranged forces in determining the structure and properties of liquid water

4. Comparison of scalable fast methods for long-range interactions

5. A hierarchical O(N log N) force-calculation algorithm

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Energy stable scheme for random batch molecular dynamics;The Journal of Chemical Physics;2024-01-16

2. Fast Algorithm for Quasi-2d Coulomb Systems;2024

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