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ORCIDMohan Chen 0002
Person information
- affiliation: Peking University, Beijing, China
- affiliation (former): Princeton University, Princeton, NJ, USA
Other persons with the same name
- Mohan Chen 0001
![[0000-0002-9824-5852]](https://dblp.uni-trier.de/img/orcid-mark.12x12.png "0000-0002-9824-5852")
— Fudan University, Shanghai, China - Mohan Chen 0003 — Shanghai University of Electric Power, Shanghai, China
- Mohan Chen 0004 — Xidian University, Xi'an, China
- Mohan Chen 0005 — Chongqing University, Chongqing, China
- Mohan Chen 0006 — Xiamen University, China
- Mohan Chen 0007 — Tsinghua University, Beijing, China
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2020 – today
- 2025
[i4]Jianchuan Liu, Tao Chen, Sheng Mao, Mohan Chen:
Structural and mechanical properties of W-Cu compounds characterized by a neural-network-based potential. CoRR abs/2501.12558 (2025)- 2022
- [c2]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:
Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms. PPoPP 2022: 205-218 - [i3]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:
Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms. CoRR abs/2201.01446 (2022) - [i2]Wenfei Li, Qi Ou, Yixiao Chen, Yu Cao, Renxi Liu, Chunyi Zhang, Daye Zheng, Chun Cai, Xifan Wu, Han Wang, Mohan Chen, Linfeng Zhang:
DeePKS+ABACUS as a Bridge between Expensive Quantum Mechanical Models and Machine Learning Potentials. CoRR abs/2206.10093 (2022) - 2021
- [j2]Denghui Lu, Han Wang, Mohan Chen, Lin Lin, Roberto Car, Weinan E, Weile Jia, Linfeng Zhang:
86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy. Comput. Phys. Commun. 259: 107624 (2021) - 2020
- [c1]Weile Jia, Han Wang, Mohan Chen, Denghui Lu, Lin Lin, Roberto Car, Weinan E, Linfeng Zhang:
Pushing the limit of molecular dynamics with ab initio accuracy to 100 million atoms with machine learning. SC 2020: 5 - [i1]Denghui Lu, Han Wang, Mohan Chen, Jiduan Liu, Lin Lin, Roberto Car, Weinan E, Weile Jia, Linfeng Zhang:
86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy. CoRR abs/2004.11658 (2020)
2010 – 2019
- 2015
- [j1]Mohan Chen, Junchao Xia, Chen Huang, Johannes M. Dieterich, Linda Hung, Ilgyou Shin, Emily A. Carter:
Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations. Comput. Phys. Commun. 190: 228-230 (2015)
Coauthor Index
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