Qi Zhou

20222023202420251 9 2

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Zhenli XuShanghai Jiao Tong UniversityVerified email at sjtu.edu.cn
Jiuyang LiangFlatiron Institute, Center for Computational MathematicsVerified email at flatironinstitute.org
Teng ZhaoShanghai Jiao Tong UniversityVerified email at sjtu.edu.cn
Yi-Chao WangShanghai Jiao Tong UniversityVerified email at sjtu.edu.cn
Shi JinShanghai Jiao Tong UniversityVerified email at sjtu.edu.cn
Yue ZhaoDepartment of CMSE at Michigan State UniversityVerified email at msu.edu
Xuanzhao GaoPhD candidate, Hong Kong University of Science and TechnologyVerified email at connect.ust.hk
Shidong JiangCenter for Computational Mathematics, Flatiron InstituteVerified email at flatironinstitute.org

Qi Zhou

Verified email at sjtu.edu.cn


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Random batch sum-of-Gaussians method for molecular dynamics simulations of particle systems J Liang, Z Xu, Q Zhou SIAM Journal on Scientific Computing 45 (5), B591-B617, 2023	9	2023
RBMD: A molecular dynamics package enabling to simulate 10 million all-atom particles in a single graphics processing unit W Gao, T Zhao, Y Guo, J Liang, H Liu, M Luo, Z Luo, W Qin, Y Wang, ... arXiv preprint arXiv:2407.09315, 2024	2	2024
Error estimate of the u-series method for molecular dynamics simulations J Liang, Z Xu, Q Zhou arXiv preprint arXiv:2305.05369, 2023	1	2023
Variance-reduced random batch Langevin dynamics Z Xu, Y Zhao, Q Zhou The Journal of Chemical Physics 161 (24), 2024		2024
A fast spectral sum-of-Gaussians method for electrostatic summation in quasi-2D systems X Gao, S Jiang, J Liang, Z Xu, Q Zhou arXiv preprint arXiv:2412.04595, 2024		2024

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