Hu-Jun Qian

According to our database, Hu-Jun Qian authored at least 4 papers between 2011 and 2017.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2017

A hybrid parallel architecture for electrostatic interactions in the simulation of dissipative particle dynamics.

Sheng-Chun Yang, Zhong-Yuan Lu, Hu-Jun Qian, Yong-Lei Wang, Jie-Ping Han

Comput. Phys. Commun., 2017

2016

Accelerating electrostatic interaction calculations with graphical processing units based on new developments of ewald method using non-uniform fast fourier transform.

Sheng-Chun Yang, Yong-Lei Wang, Gui-Sheng Jiao, Hu-Jun Qian, Zhong-Yuan Lu

J. Comput. Chem., 2016

2013

GALAMOST: GPU-accelerated large-scale molecular simulation toolkit.

You-Liang Zhu, Hong Liu, Zhan-Wei Li, Hu-Jun Qian, Giuseppe Milano, Zhong-Yuan Lu

J. Comput. Chem., 2013

2011

IBIsCO: A molecular dynamics simulation package for coarse-grained simulation.

Hossein Ali Karimi-Varzaneh, Hu-Jun Qian, Xiaoyu Chen, Paola Carbone, Florian Müller-Plathe

J. Comput. Chem., 2011