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GPU-Accelerated Molecular Dynamics Simulation to Study Liquid Crystal Phase Transition Using Coarse-Grained Gay-Berne Anisotropic Potential
- Wenduo Chen,
- Youliang Zhu,
- Fengchao Cui,
- Lunyang Liu,
- Zhaoyan Sun,
- Jizhong Chen,
- Yunqi Li
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- Published: March 17, 2016
- https://doi.org/10.1371/journal.pone.0151704