1. Symposium overview computer simulation of inorganic solids

   • Bruce C. Tofield

   Review Pages: 289 - 297

2. Atomistic lattice simulation of high T_c oxides

   • N. L. Allan
   • W. C. Mackrodt

   Research Papers Pages: 299 - 309

3. Molecular dynamics simulation as a complement to diffraction in the study of disorder in crystals

   • John O. Thomas
   • Miguel A. Zendejas

   Research Papers Pages: 311 - 325

4. Molecular dynamics simulations of halide glasses

   • John M. Parker

   Research Papers Pages: 327 - 334

5. Computer simulation of liquid crystals

   • Michael P. Allen
   • Mark R. Wilson

   Research Papers Pages: 335 - 353

6. Computer modelling: Future directions

   • A. M. Stoneham

   Perspective Pages: 355 - 361