Molecular dynamics simulation of liquid crystal formation within semi-flexible main chain LCPs
Author:
Publisher
Elsevier BV
Subject
Polymers and Plastics,Materials Chemistry,Organic Chemistry
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2. Liquid crystal nanodroplets, and the balance between bulk and interfacial interactions;Soft Matter;2012
3. A modified Gay–Berne model for liquid crystal molecular dynamics simulation;Polymer;2012-01
4. Liquid crystalline polymers having dimetric moieties as side chains;Reactive and Functional Polymers;2009-11
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