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Molecular modelling of liquid crystal systems: An internal coordinate Monte Carlo approach

Wilson, M.R.

Authors



Citation

Wilson, M. (1996). Molecular modelling of liquid crystal systems: An internal coordinate Monte Carlo approach. Liquid Crystals, 21, 437-447

Journal Article Type Article
Publication Date 1996
Journal Liquid Crystals
Print ISSN 0267-8292
Electronic ISSN 1366-5855
Publisher Taylor and Francis Group
Peer Reviewed Peer Reviewed
Volume 21
Pages 437-447
Public URL https://durham-repository.worktribe.com/output/1602641