Professor Mark Wilson mark.wilson@durham.ac.uk
Professor
Molecular dynamics simulation of liquid crystal phases using atomistic potentials
Wilson, M.R.; McBride, C.; Howard, J.A.K.
Authors
C. McBride
J.A.K. Howard
Citation
Wilson, M., McBride, C., & Howard, J. (1998). Molecular dynamics simulation of liquid crystal phases using atomistic potentials. Molecular Physics, 93(6), 955-964
Journal Article Type | Article |
---|---|
Publication Date | 1998 |
Journal | Molecular Physics |
Print ISSN | 0026-8976 |
Publisher | Taylor and Francis Group |
Peer Reviewed | Peer Reviewed |
Volume | 93 |
Issue | 6 |
Pages | 955-964 |
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