Rotational viscosity in a nematic liquid crystal: A theoretical treatment and molecular dynamics simulation
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.59.6802/fulltext
Reference46 articles.
1. Molecular dynamics simulation of a liquid crystalline mixture
2. Orientational order in a liquid crystalline mixture studied by molecular dynamics simulation and NMR
3. Nuclear Magnetic Resonance of Liquid Crystals
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