Atomistic lattice simulation of high Tc oxides N. L. AllanW. C. Mackrodt Research Papers Pages: 299 - 309
Molecular dynamics simulation as a complement to diffraction in the study of disorder in crystals John O. ThomasMiguel A. Zendejas Research Papers Pages: 311 - 325
Computer simulation of liquid crystals Michael P. AllenMark R. Wilson Research Papers Pages: 335 - 353