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Original Articles

Molecular Graphics and the Computer Simulation of Liquid Crystals

Pages 301-306 | Received 01 Jan 1988, Accepted 01 Mar 1988, Published online: 23 Sep 2006

References

  • Frenkel , D. and Mulder , B. M. 1985 . ‘The hard ellipsoid of revolution fluid. I. Monte Carlo simulations,’ . Molec. Phys. , 55 : 1171
  • Allen , M. P. and Frenkel , D. 1987 . ‘Observation of dynamical precursors of the isotropic-nematic transition by computer simulation,’ . Phys. Rev. Lett. , 58 : 1748
  • Allen , M. P. and Frenkel , D. 1988 . ‘Calculation of liquid crystal Frank constants by computer simulation,’ . Phys. Rev., A , 37 : 1813
  • Frenkel , D. 1987 . ‘Computer simulation of hard-core models for liquid crystals,’ . Molec. Phys. , 60 : 1
  • Adams , D. J. , Luckhurst , G. R. and Phippen , R. W. 1987 . ‘Computer simulation studies of anisotropic systems. XVI. The Gay-Berne model nematogen’ . Molec. Phys. , 61 : 1575
  • Allen , M. P. and Frenkel , D. 1986 . ‘Molecular dynamics simulation of hard molecules,’ . Daresbury Laboratory Information Quarterly for Computer Simulation of Condensed Phases , 23 : 28
  • Allen , M. P. , Frenkel , D. and Talbot , J. ‘Molecular dynamics of hard molecules,’ . Comput. Phys. Reports , (in preparation)
  • Hubbard , R. E. and Fincham , D. 1985 . ‘Shaded molecular surface graphics on a highly parallel computer’ . J. Molec. Graphics , 3 : 12
  • Eppenga , R. and Frenkel , D. 1984 . ‘Monte Carlo study of the isotropic and nematic phases of infinitely thin hard platelets’ . Molec. Phys. , 52 : 1303
  • Zannoni , C. 1979 . The Molecular Physics of Liquid Crystals , Edited by: Luckhurst , G. R. and Gray , G. W. 200 Academic Press .

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