GPU-Accelerated Molecular Dynamics Simulation to Study Liquid Crystal Phase Transition Using Coarse-Grained Gay-Berne Anisotropic Potential.
Gay-Berne (GB) potential is regarded as an accurate model in the simulation of anisotropic particles, especially for liquid crystal (LC) mesogens. However, its computational complexity leads to an extremely time-consuming process for large systems. Here, we developed a GPU-accelerated molecular dyna...
Main Authors: | Wenduo Chen, Youliang Zhu, Fengchao Cui, Lunyang Liu, Zhaoyan Sun, Jizhong Chen, Yunqi Li |
---|---|
Format: | Article |
Language: | English |
Published: |
Public Library of Science (PLoS)
2016-01-01
|
Series: | PLoS ONE |
Online Access: | http://europepmc.org/articles/PMC4795799?pdf=render |
Similar Items
-
Parameterization of the Gay-Berne coarse-grained potential from atomistically detailed anisotropic free energy volumes
by: Gamieldien, Mogamat Riedaa
Published: (2014) -
Monte Carlo study of trans- and cis-azobenzene bulk phases with coarse-grained two-site Gay-Berne model
by: Tuovinen, P. (Perttu)
Published: (2019) -
Addition of flexible linkers to GPU-accelerated coarse-grained simulations of protein-protein docking
by: Pinska, Adrianna
Published: (2019) -
Addition of flexible linkers to GPU-accelerated coarse-grained simulations of protein-protein docking
by: Pinska, Adrianna
Published: (2019) -
Investigation into the temperature dependence of isotropic- nematic phase transition of Gay- Berne liquid crystals
by: A Avazpour, et al.
Published: (2014-12-01)