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Molecular models in computer simulation of liquid crystals

IlnytskyiM.R. Wilson, J.M.

Authors

J.M. IlnytskyiM.R. Wilson



Contributors

Abstract

A brief historical survey of progress in computer simulations of liquid crystal phases is provided. We stress the main ideas and developments in the field, concentrating on three different levels of molecular modelling: lattice models, soft nonspherical particles and atomistic models. Emphasis is placed on current state-of-the-art developments including a new parallel molecular dynamics algorithm designed for the study of flexible liquid crystals. (C) 2001 Elsevier Science B.V. All rights reserved.

Citation

IlnytskyiM.R. Wilson, J. (2001). Molecular models in computer simulation of liquid crystals. Journal of Molecular Liquids, 92(1-2), 21-28

Journal Article Type Article
Publication Date 2001-06
Journal Journal of Molecular Liquids
Print ISSN 0167-7322
Publisher Elsevier
Peer Reviewed Peer Reviewed
Volume 92
Issue 1-2
Pages 21-28
Publisher URL <Go to ISI>://000169826100004