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. R., McBride, C., & Howard, J. A. K. (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 |
| Electronic ISSN | 1362-3028 |
| Publisher | Taylor and Francis Group |
| Peer Reviewed | Peer Reviewed |
| Volume | 93 |
| Issue | 6 |
| Pages | 955-964 |
| Public URL | https://durham-repository.worktribe.com/output/1602703 |
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