Molecular simulation of liquid-crystal transitions in hard prolate ellipsoid monomers and dimers

2002 ◽  
Vol 194-197 ◽  
pp. 227-231 ◽  
Author(s):  
Guang-Wen Wu ◽  
Richard J. Sadus
Keyword(s):  
Liquid Crystal ◽  
Molecular Simulation ◽  
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scholarly journals Interactions between spherical colloids mediated by a liquid crystal: A molecular simulation and mesoscale study

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Vol 121 (4) ◽  
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Orlando Guzmán ◽  
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Nicholas L. Abbott ◽  
Juan J. de Pablo
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Molecular simulation of liquid crystal sensor based on competitive inclusion effect

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pp. 95-103 ◽  
Author(s):  
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Fang Zuo ◽  
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Zhi-Gang Zhao ◽  
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...  
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Sample preparation affects the nematic–isotropic transition in liquid crystal elastomers: insights from molecular simulation

Soft Matter ◽  
2018 ◽  
Vol 14 (8) ◽  
pp. 1408-1416 ◽  
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Keyword(s):  
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Molecular Simulation ◽  
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Molecular simulations elucidate how sample preparation—polymer network irregularity and swelling—affects the nematic–isotropic transition in liquid crystal elastomers.

A Molecular Simulation of A Liquid-crystal Model

1991 ◽  
Vol 7 (5-6) ◽  
pp. 357-385 ◽  
Author(s):  
Manoj K. Chalam ◽  
Keith E. Gubbins ◽  
Enrique De Miguel ◽  
Luis F. Rull
Keyword(s):  
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Molecular Simulation ◽  
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pp. 15998-16005 ◽  
Author(s):  
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Keyword(s):  
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Molecular Simulation ◽  
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scholarly journals Liquid crystal director fluctuations and surface anchoring by molecular simulation

2000 ◽  
Vol 62 (5) ◽  
pp. 6688-6693 ◽  
Author(s):  
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Guido Germano ◽  
Michael P. Allen
Keyword(s):  
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