GPU-accelerated molecular dynamics simulation for study of liquid crystalline flows
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Publication:983009
DOI10.1016/j.jcp.2010.03.047zbMath1193.82051OpenAlexW2081101792MaRDI 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 dynamicsliquid crystalslarge scale simulationgraphics processing unit (GPU)anisotropic moleculemacroscopic flow
Statistical mechanics of crystals (82D25) Research exposition (monographs, survey articles) pertaining to statistical mechanics (82-02) Liquid crystals (76A15)
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