Molecular dynamics simulations of a flexible molecule in a liquid crystalline solvent
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468328
Reference23 articles.
1. The effect of internal motion on the orientational order parameters for liquid crystalline systems
2. A theory of orientational ordering in uniaxial liquid crystals composed of molecules with alkyl chains
3. Computer Simulations of Mesogenic Molecules Using Realistic Atom-Atom Potentials
4. The conformations adopted by alkyl chains in α,ω-bis(aryl)alkanes in liquid-crystalline phases
5. Orientational order in the 4-n-alkyloxy-4′-cyanobiphenyls
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