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GPU-accelerated molecular dynamics simulation for study of liquid crystalline flows

โœ Scribed by Alfeus Sunarso; Tomohiro Tsuji; Shigeomi Chono


Book ID
108165285
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
871 KB
Volume
229
Category
Article
ISSN
0021-9991

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## Abstract This paper presents a computational conformational study undertaken to explain the liquid crystalline behaviour of some polyethers with high transition temperature values. The study is based on a very significant number of polymers and copolymers (over 1โ€‰400) that were simulated to inve