Volume 2, Issue 3 | Journal of Computer-Aided Molecular Design

Journal of Computer-Aided Molecular Design

Incorporating Perspectives in Drug Discovery and Design

Publishing model:: Hybrid

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Volume 2, Issue 3

October 1988

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8 articles in this issue

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