GPU-accelerated molecular dynamics simulation for study of liquid crystalline flows
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Publication:983009
DOI10.1016/j.jcp.2010.03.047zbMath1193.82051MaRDI QIDQ983009
Alfeus Sunarso, Tomohiro Tsuji, Shigeomi Chono
Publication date: 28 July 2010
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2010.03.047
molecular dynamics; liquid crystals; large scale simulation; graphics processing unit (GPU); anisotropic molecule; macroscopic flow
82D25: Statistical mechanics of crystals
82-02: Research exposition (monographs, survey articles) pertaining to statistical mechanics
76A15: Liquid crystals
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