Computer simulations provide an essential set of tools for
understanding the macroscopic properties of liquid crystals and of
their phase transitions in terms of molecular models. While
simulations of liquid crystals are based on the same general Monte
Carlo and molecular dynamics techniques as are used for other
fluids, they present a number of specific problems and
peculiarities connected to the intrinsic properties of these
mesophases. The field of computer simulations of anisotropic fluids
is interdisciplinary and is evolving very rapidly. The present
volume covers a variety of techniques and model systems, from
lattices to hard particle and Gay-Berne to atomistic, for
thermotropics, lyotropics, and some biologically interesting liquid
crystals. Contributions are written by an excellent panel of
international lecturers and provides a timely account of the
techniques and problems in the field.
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