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Jump to: B | C | D | L | M | T | W

Number of items: 9.

B

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]

C

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]

D

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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]

L

LISHCHUK, S. V. (2002). Lekner summation of dipolar interaction in quasi-two-dimensional simulations. Molecular Physics, 100 (24), 3789-3793. [Article]

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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]

M

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]

T

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]

W

WALL, G. D. and CLEAVER, D. J. (2003). Computer simulations of adsorbed liquid crystal films. Molecular Physics, 101 (8), 1105-1112. [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]

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