Chaofeng Hou

Orcid: 0000-0001-9501-7937

According to our database1, Chaofeng Hou authored at least 8 papers between 2013 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2023
Atomistic simulation of low-dimensional nanostructures toward extreme-scale supercomputing.
CCF Trans. High Perform. Comput., March, 2023

2020
Record Atomistic Simulation of Crystalline Silicon: Bridging Microscale Structures and Macroscale Properties.
J. Comput. Chem., 2020

Communication Optimization Strategy for Molecular Dynamics Simulation on Sunway TaihuLight.
Proceedings of the 22nd IEEE International Conference on High Performance Computing and Communications; 18th IEEE International Conference on Smart City; 6th IEEE International Conference on Data Science and Systems, 2020

2019
A Communication-Avoiding Algorithm for Molecular Dynamics Simulation.
Proceedings of the Algorithms and Architectures for Parallel Processing, 2019

2018
A multilevel-skin neighbor list algorithm for molecular dynamics simulation.
Comput. Phys. Commun., 2018

2016
The Sunway TaihuLight supercomputer: system and applications.
Sci. China Inf. Sci., 2016

2013
Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A.
Int. J. High Perform. Comput. Appl., 2013

Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals.
Comput. Phys. Commun., 2013


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