Chapter III.3. Theory of the Liquid Crystalline State: Molecular Modelling

  1. Prof. D. Demus1,
  2. Prof. J. Goodby2,
  3. Prof. G. W. Gray3,
  4. Prof. H.-W. Spiess4 and
  5. Dr. V. Vill5
  1. Mark R. Wilson

Published Online: 11 APR 2008

DOI: 10.1002/9783527620760.ch3c

Handbook of Liquid Crystals: Fundamentals, Volume 1

Handbook of Liquid Crystals: Fundamentals, Volume 1

How to Cite

Demus, D., Goodby, J., Gray, G. W., Spiess, H.-W. and Vill, V. (1998) Theory of the Liquid Crystalline State: Molecular Modelling, in Handbook of Liquid Crystals: Fundamentals, Volume 1, Wiley-VCH Verlag GmbH, Weinheim, Germany. doi: 10.1002/9783527620760.ch3c

Author Information

  1. 1

    Veilchenweg 23, 06118 Halle, Germany

  2. 2

    School of Chemistry, University of Hull, Hull, HU6 7RX, U.K.

  3. 3

    Merck Ltd., Liquid Crystals, Merck House, Poole BH15 1TD, U.K.

  4. 4

    Max-Planck-Institut für Polymerforschung, Ackermannweg 10, 55128 Mainz, Germany

  5. 5

    Institut für Organische Chemie, Universität Hamburg, Martin-Luther-King-Platz 6, 20146 Hamburg, Germany

Publication History

  1. Published Online: 11 APR 2008
  2. Published Print: 26 FEB 1998

ISBN Information

Print ISBN: 9783527292707

Online ISBN: 9783527620760

SEARCH

Keywords:

  • Monte Carlo method;
  • molecular modelling;
  • molecular dynamics;
  • interaction energy;
  • molecular mechanics

Summary

The prelims comprise:

  • Techniques of Molecular Modelling

  • Applications of Molecular Modelling

  • References