Abstract
Preface. 1. Introduction to simulations and statistical mechanics M.P. Allen. 2. Liquid crystal observables: static and dynamic properties C. Zannoni. 3. Phase behavior of lyotropic liquid crystals D. Frenkel. 4. Modelling liquid crystal structure, phase behaviour and large-scale phenomena M.P. Allen. 5. Liquid crystal lattice models I. Bulk systems P. Pasini, et al. 6. Liquid crystal lattice models II. Confined systems P. Pasini, et al. 7. Computer simulation of lyotropic liquid crystals as models of biological membranes O.G. Mouritsen. 8. Flow properties and structure of anisotropic fluids studied by non-equilibrium molecular dynamics, and flow properties of other complex fluids: polymeric liquids, ferro-fluids and magneto-rheological fluids S. Hess. 9. Self atom-atom empirical potentials for the static and dynamic simulation of condensed phases A. Gavezzotti, G. Filippini. 10. Atomistic modelling of liquid crystal phases M.R. Wilson, et al. 11. Atomistic simulation and modeling of smectic liquid crystals M.A. Glaser. 12. Multiple time steps algorithms for the atomistic simulations of complex molecular systems P. Procacci, M. Marchi. 13. Parallel molecular dynamics techniques for the simulation of anisotropic systems M.R. Wilson. Index.
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