מאמרים עם הרשאות לגישה ציבורית - Denghui Luלמידע נוסף
לא זמין באתר כלשהו: 1
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
הרשאות: Chinese Academy of Sciences
זמינים באתר כלשהו: 5
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
הרשאות: US National Science Foundation, US Department of Energy, US Department of …
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
הרשאות: US National Science Foundation, US Department of Energy, US National …
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
הרשאות: US National Science Foundation, US Department of Energy, US Department of …
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
הרשאות: US Department of Energy, Chinese Academy of Sciences, National Natural …
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
הרשאות: US Department of Energy, Chinese Academy of Sciences, National Natural …
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