עקוב אחר
Denghui Lu
Denghui Lu
כתובת אימייל מאומתת בדומיין pku.edu.cn
כותרת
צוטט על ידי
צוטט על ידי
שנה
Pushing the limit of molecular dynamics with ab initio accuracy to 100 million atoms with machine learning
W Jia, H Wang, M Chen, D Lu, L Lin, R Car, E Weinan, L Zhang
SC20: International conference for high performance computing, networking …, 2020
3152020
DeePMD-kit v2: A software package for deep potential models
J Zeng, D Zhang, D Lu, P Mo, Z Li, Y Chen, M Rynik, L Huang, Z Li, S Shi, ...
The Journal of Chemical Physics 159 (5), 2023
2402023
86 PFLOPS deep potential molecular dynamics simulation of 100 million atoms with ab initio accuracy
D Lu, H Wang, M Chen, L Lin, R Car, E Weinan, W Jia, L Zhang
Computer Physics Communications 259, 107624, 2021
1942021
DP compress: A model compression scheme for generating efficient deep potential models
D Lu, W Jiang, Y Chen, L Zhang, W Jia, H Wang, M Chen
Journal of chemical theory and computation 18 (9), 5559-5567, 2022
712022
Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms
Z Guo, D Lu, Y Yan, S Hu, R Liu, G Tan, N Sun, W Jiang, L Liu, Y Chen, ...
Proceedings of the 27th ACM SIGPLAN Symposium on Principles and Practice of …, 2022
422022
Structure and dynamics of warm dense aluminum: a molecular dynamics study with density functional theory and deep potential
Q Liu, D Lu, M Chen
Journal of Physics: Condensed Matter 32 (14), 144002, 2020
342020
DP train, then DP compress: model compression in deep potential molecular dynamics
D Lu, W Jiang, Y Chen, L Zhang, W Jia, H Wang, M Chen
arXiv preprint arXiv:2107.02103, 2021
152021
High-speed and low-power molecular dynamics processing unit (MDPU) with ab initio accuracy
P Mo, Y Zhang, Z Zhao, H Sun, J Li, D Guan, X Ding, X Zhang, B Chen, ...
npj Computational Materials 10 (1), 253, 2024
12024
DeePMD-kit v3: A Multiple-Backend Framework for Machine Learning Potentials
J Zeng, D Zhang, A Peng, X Zhang, S He, Y Wang, X Liu, H Bi, Y Li, C Cai, ...
arXiv preprint arXiv:2502.19161, 2025
2025
ABACUS: An Electronic Structure Analysis Package for the AI Era
W Zhou, D Zheng, Q Liu, D Lu, Y Liu, P Lin, Y Huang, X Peng, JJ Bao, ...
arXiv preprint arXiv:2501.08697, 2025
2025
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מאמרים 1–10