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Hong Liu

Orcid: 0000-0002-7256-5751

Affiliations:
  • Jilin University, State Key Laboratory of Theoretical and Computational Chemistry, Changchun, China


According to our database1, Hong Liu authored at least 3 papers between 2011 and 2016.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

Legend:

Book 
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Article 
PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2016
A kinetic chain growth algorithm in coarse-grained simulations.
[BibTeX]
[DOI]
Hong Liu
,
You-Liang Zhu
,
Zhong-Yuan Lu
,
Florian Müller-Plathe
J. Comput. Chem., 2016

2013
GALAMOST: GPU-accelerated large-scale molecular simulation toolkit.
[BibTeX]
[DOI]
You-Liang Zhu
,
Hong Liu
,
Zhan-Wei Li
,
Hu-Jun Qian
,
Giuseppe Milano
,
Zhong-Yuan Lu
J. Comput. Chem., 2013

2011
Incorporating Chemical Reactions in Dissipative Particle Dynamics Simulations.
[BibTeX]
[DOI]
Hong Liu
,
Hui Li
,
Zhong-Yuan Lu
Proceedings of the International Conference on Computational Science, 2011


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