| Superscalability of the random batch Ewald method J Liang, P Tan, Y Zhao, L Li, S Jin, L Hong, Z Xu The Journal of Chemical Physics 156 (1), 2022 | 23* | 2022 |
| Harmonic surface mapping algorithm for molecular dynamics simulations of particle systems with planar dielectric interfaces J Liang, J Yuan, E Luijten, Z Xu The Journal of Chemical Physics 152 (13), 2020 | 17 | 2020 |
| A random batch Ewald method for charged particles in the isothermal–isobaric ensemble J Liang, P Tan, L Hong, S Jin, Z Xu, L Li The Journal of Chemical Physics 157 (14), 2022 | 10 | 2022 |
| Random-batch list algorithm for short-range molecular dynamics simulations J Liang, Z Xu, Y Zhao The Journal of Chemical Physics 155 (4), 2021 | 10 | 2021 |
| HSMA: An O (N) electrostatics package implemented in LAMMPS J Liang, J Yuan, Z Xu Computer Physics Communications 276, 108332, 2022 | 8 | 2022 |
| Improved random batch Ewald method in molecular dynamics simulations J Liang, Z Xu, Y Zhao The Journal of Physical Chemistry A 126 (22), 3583-3593, 2022 | 8 | 2022 |
| 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 | 7 | 2023 |
| Harmonic surface mapping algorithm for fast electrostatic sums Q Zhao, J Liang, Z Xu The Journal of Chemical Physics 149 (8), 2018 | 6 | 2018 |
| A Kernel-independent sum-of-exponentials method Z Gao, J Liang, Z Xu Journal of Scientific Computing 93 (2), 40, 2022 | 5* | 2022 |
| Energy stable scheme for random batch molecular dynamics J Liang, Z Xu, Y Zhao The Journal of Chemical Physics 160 (3), 2024 | 3 | 2024 |
| A kernel-independent sum-of-Gaussians method by de la Vall\'ee-Poussin sums J Liang, Z Gao, Z Xu Advances in Applied Mathematics and Mechanics 13, 1126-1141, 2020 | 3 | 2020 |
| Random Batch Ewald Method for Dielectrically Confined Coulomb Systems Z Gan, X Gao, J Liang, Z Xu arXiv preprint arXiv:2405.06333, 2024 | 2 | 2024 |
| 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 | 1 | 2024 |
| Fast algorithm for quasi-2D Coulomb systems Z Gan, X Gao, J Liang, Z Xu arXiv preprint arXiv:2403.01521, 2024 | 1 | 2024 |
| Confined run-and-tumble model with boundary aggregation: Long-time behavior and convergence to the confined Fokker–Planck model J Fu, J Liang, B Perthame, M Tang, C Zhong Mathematical Models and Methods in Applied Sciences 33 (13), 2743-2783, 2023 | 1 | 2023 |
| A high-accurate fast Poisson solver based on harmonic surface mapping algorithm J Liang, P Liu, Z Xu Communications in Computational Physics, 2021 | 1 | 2021 |
| A note on accurate pressure calculations of Coulomb systems with periodic boundary conditions L Li, J Liang, Z Xu arXiv preprint arXiv:2406.05627, 2024 | | 2024 |
| Random Batch Sum-of-Gaussians Algorithm for Molecular Dynamics Simulations of Yukawa Systems in Three Dimensions C Chen, J Liang, Z Xu Available at SSRN 4940806, 2024 | | 2024 |
| Error estimate of the u-series method for molecular dynamics simulations J Liang, Z Xu, Q Zhou arXiv preprint arXiv:2305.05369, 2023 | | 2023 |
Zhenli XuShanghai Jiao Tong UniversityVerified email at sjtu.edu.cn
