Chaofeng Hou

Publication Activity (10 Years)

Years Active: 2013-2023
Publications (10 Years): 6

Top Topics

Topological Properties

Molecular Dynamics

Top Venues

Comput. Phys. Commun.

Sci. China Inf. Sci.

J. Comput. Chem.

Publications

Chaofeng Hou, Aiqi Zhu, Shuai Zhang, Mingcan Zhao, Yanhao Ye, Ji Xu, Wei Ge
Atomistic simulation of low-dimensional nanostructures toward extreme-scale supercomputing. CCF Trans. High Perform. Comput. 5 (1) (2023)
Chaofeng Hou, Chenglong Zhang, Wei Ge, Lei Wang, Lin Han, Jianmin Pang
Record Atomistic Simulation of Crystalline Silicon: Bridging Microscale Structures and Macroscale Properties. J. Comput. Chem. 41 (7) (2020)
Bei Wang, Yifeng Chen, Chaofeng Hou
Communication Optimization Strategy for Molecular Dynamics Simulation on Sunway TaihuLight. HPCC/DSS/SmartCity (2020)
Bei Wang, Yifeng Chen, Chaofeng Hou
A Communication-Avoiding Algorithm for Molecular Dynamics Simulation. ICA3PP (1) (2019)
Chenglong Zhang, Mingcan Zhao, Chaofeng Hou, Wei Ge
A multilevel-skin neighbor list algorithm for molecular dynamics simulation. Comput. Phys. Commun. 222 (2018)
Haohuan Fu, Junfeng Liao, Jinzhe Yang, Lanning Wang, Zhenya Song, Xiaomeng Huang, Chao Yang, Wei Xue, Fangfang Liu, Fang-Li Qiao, Wei Zhao, Xunqiang Yin, Chaofeng Hou, Chenglong Zhang, Wei Ge, Jian Zhang, Yangang Wang, Chunbo Zhou, Guangwen Yang
The Sunway TaihuLight supercomputer: system and applications. Sci. China Inf. Sci. 59 (7) (2016)
Chaofeng Hou, Ji Xu, Peng Wang, Wenlai Huang, Xiaowei Wang, Wei Ge, Xianfeng He, Li Guo, Jinghai Li
Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A. Int. J. High Perform. Comput. Appl. 27 (3) (2013)
Chaofeng Hou, Ji Xu, Peng Wang, Wenlai Huang, Xiaowei Wang
Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals. Comput. Phys. Commun. 184 (5) (2013)