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Molecular simulation of liquid crystals: progress towards a better understanding of bulk structure and the prediction of material properties. (2007)

First Author: Wilson MR

Attributed to: Theory and simulation of the cubatic liquid crystalline phase funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/b612799c

PubMed Identifier: 17982515

Publication URI: http://europepmc.org/abstract/MED/17982515

Type: Journal Article/Review

Volume: 36

Parent Publication: Chemical Society reviews

Issue: 12

ISSN: 0306-0012