| 165 | -- | 178 | G. R. Hays, D. P. de Bruijn. Symposium overview the Shell Conference on computer-aided molecular modelling |
| 179 | -- | 189 | A. Dearing. Computer-aided molecular modelling: Research study or research tool? |
| 191 | -- | 216 | Barbara Odell. Molecular modelling in design of crop protection chemicals |
| 217 | -- | 221 | Herman J. C. Berendsen. Dynamic simulation as an essential tool in molecular modeling |
| 223 | -- | 224 | Paul von Ragué Schleyer. Application of semi-empirical and ab initio quantum mechanical calculations |
| 225 | -- | 233 | R. A. J. Driessen, B. O. Loopstra, D. P. de Bruijn, Herman P. C. E. Kuipers, H. Schenk. Crystallographic modelling |
| 235 | -- | 253 | Jacques Weber, Peter Fluekiger, Pierre-Yves Morgantini, Olivier Schaad, Annick Goursot, Claude Daul. The modelling of nucleophilic and electrophilic additions to organometallic complexes using molecular graphics techniques |
| 255 | -- | 258 | C. Richard A. Catlow. Strategies for modelling of catalysts |