Wenlai Huang

According to our database, Wenlai Huang authored at least 6 papers between 2009 and 2019.

Collaborative distances:

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

2019

Mesoscience-based virtual process engineering.

Wei Ge, Li Guo, Xinhua Liu, Fanyong Meng, Ji Xu, Wenlai Huang, Jinghai Li

Comput. Chem. Eng., 2019

2013

Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A.

Chaofeng Hou, Ji Xu, Peng Wang, Wenlai Huang, Xiaowei Wang, Wei Ge, Xianfeng He, Li Guo, Jinghai Li

Int. J. High Perform. Comput. Appl., 2013

Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals.

Chaofeng Hou, Ji Xu, Peng Wang, Wenlai Huang, Xiaowei Wang

Comput. Phys. Commun., 2013

2009

DFT calculations on the electronic structures of BiOX (X = F, Cl, Br, I) photocatalysts with and without semicore Bi 5<i>d</i> states.

Wenlai Huang, Qingshan Zhu

J. Comput. Chem., 2009

First-principles calculations on the energetics, electronic structures and magnetism of SrFeO₂.

Wenlai Huang

J. Comput. Chem., 2009

Electronic structures and optical properties of BiOX (X = F, Cl, Br, I) via DFT calculations.

Wenlai Huang

J. Comput. Chem., 2009