Denghui Lu

According to our database, Denghui Lu authored at least 5 papers between 2020 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms.

Zhuoqiang Guo, Denghui Lu, Yujin Yan, Siyu Hu, Rongrong Liu, Guangming Tan, Ninghui Sun, Wanrun Jiang, Lijun Liu, Yixiao Chen, Linfeng Zhang, Mohan Chen, Han Wang, Weile Jia

CoRR, 2022

Extending the limit of molecular dynamics with <i>ab initio</i> accuracy to 10 billion atoms.

Zhuoqiang Guo, Denghui Lu, Yujin Yan, Siyu Hu, Rongrong Liu, Guangming Tan, Ninghui Sun, Wanrun Jiang, Lijun Liu, Yixiao Chen, Linfeng Zhang, Mohan Chen, Han Wang, Weile Jia

Proceedings of the PPoPP '22: 27th ACM SIGPLAN Symposium on Principles and Practice of Parallel Programming, Seoul, Republic of Korea, April 2, 2022

2021

86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with <i>ab initio</i> accuracy.

Denghui Lu, Han Wang, Mohan Chen, Lin Lin, Roberto Car, Weinan E, Weile Jia, Linfeng Zhang

Comput. Phys. Commun., 2021

2020

86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy.

Denghui Lu, Han Wang, Mohan Chen, Jiduan Liu, Lin Lin, Roberto Car, Weinan E, Weile Jia, Linfeng Zhang

CoRR, 2020

Pushing the limit of molecular dynamics with <i>ab initio</i> accuracy to 100 million atoms with machine learning.

Weile Jia, Han Wang, Mohan Chen, Denghui Lu, Lin Lin, Roberto Car, Weinan E, Linfeng Zhang

Proceedings of the International Conference for High Performance Computing, 2020