Citation: Sj. Mills et al., COMPUTER-SIMULATION OF AN UNCONFINED LIQUID-CRYSTAL FILM, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 58(3), 1998, pp. 3284-3294
Citation: Gd. Wall et Dj. Cleaver, COMPUTER-SIMULATION STUDIES OF CONFINED LIQUID-CRYSTAL FILMS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 56(4), 1997, pp. 4306-4316
Citation: Ra. Bemrose et al., COMPUTER-SIMULATION OF BI-DISPERSE LIQUID-CRYSTALS - THE EFFECT OF CONCENTRATION ON PHASE-BEHAVIOR AND STRUCTURAL-PROPERTIES, Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals, 299, 1997, pp. 27-32
Citation: Ra. Bemrose et al., A MOLECULAR-DYNAMICS STUDY OF A BI-DISPERSE LIQUID-CRYSTAL MIXTURE USING A GENERALIZED GAY-BERNE POTENTIAL, Molecular physics, 90(4), 1997, pp. 625-635
Citation: Dj. Cleaver et al., EXTENSION AND GENERALIZATION OF THE GAY-BERNE POTENTIAL, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 54(1), 1996, pp. 559-567
Authors:
CLEAVER DJ
CALLAWAY MJ
FORESTER T
SMITH W
TILDESLEY DJ
Citation: Dj. Cleaver et al., COMPUTER MODELING OF THE 4-N-ALKYL-4'-CYANOBIPHENYLS ADSORBED ON GRAPHITE - ENERGY MINIMIZATIONS AND MOLECULAR-DYNAMICS OF PERIODIC-SYSTEMS, Molecular physics, 86(4), 1995, pp. 613
Citation: Dj. Cleaver et Dj. Tildesley, COMPUTER MODELING OF THE STRUCTURE OF 4-N-OCTYL-4'-CYANOBIPHENYL ADSORBED ON GRAPHITE, Molecular physics, 81(4), 1994, pp. 781-799