Browse by Journals
Number of items: 9.
2018
DASTAN, Alireza, MATSUMOTO, Elisabetta A., FRITH, William J. and CLEAVER, Doug
(2018).
Self-assembly of twisted, multi-sheet aggregates.
Molecular Physics, 116 (21-22), 2823-2835.
[Article]
2017
LISHCHUK, Sergey, ETTELAIE, Rammile and ANNABLE, Tom
(2017).
On the structural polydispersity of random copolymers adsorbed at interfaces : comparison of surface and bulk distributions.
Molecular Physics, 115 (9-12), 1343-1351.
[Article]
2003
WALL, G. D. and CLEAVER, D. J.
(2003).
Computer simulations of adsorbed liquid crystal films.
Molecular Physics, 101 (8), 1105-1112.
[Article]
2002
LISHCHUK, S. V.
(2002).
Lekner summation of dipolar interaction in quasi-two-dimensional simulations.
Molecular Physics, 100 (24), 3789-3793.
[Article]
WITHERS, I. M., CARE, C., NEAL, M. P. and CLEAVER, D. J.
(2002).
The effects of molecular shape and quadrupole moment on tilted smectic phase formation.
Molecular Physics, 100 (12), 1911-1924.
[Article]
2001
TEIXEIRA, P. I. C., CHRZANOWSKA, A., WALL, G. D. and CLEAVER, D. J.
(2001).
Density functional theory of a Gay-Berne film between aligning walls.
Molecular Physics, 99 (10), 889-897.
[Article]
2000
MILLS, S. J. and CLEAVER, D. J.
(2000).
Gibbs ensemble simulation of nematic-isotropic coexistence in a liquid crystal mixture.
Molecular Physics, 98 (18), 1379-1389.
[Article]
1997
BEMROSE, R. A., CARE, C. M., CLEAVER, D. J. and NEAL, M. P.
(1997).
A molecular dynamics study of a bi-disperse liquid crystal mixture using a generalized Gay-Berne potential.
Molecular Physics, 90 (4), 625-635.
[Article]
1995
CLEAVER, D. J., CALLAWAY, M. J., FORESTER, T., SMITH, W. and TILDESLEY, D. J.
(1995).
Computer modeling of the 4-N-ALKYL-4'-cyanobiphenyls adsorbed on graphite - energy minimizations and molecular-dynamics of periodic-systems.
Molecular Physics, 86 (4), 613-&.
[Article]