The implementation of ab initio quantum chemistry calculations on transputers M. D. CooperI. H. Hillier Research Papers Pages: 171 - 185
Molecular dynamics simulation of the renin inhibitor H142 in water Olle TelemanMaria LindbergSven Engström Research Papers Pages: 187 - 203
Conformational analysis. Part 16 Conformational free energies in substituted piperidines and piperidinium salts Raymond J. AbrahamCraig J. MedforthPaul E. Smith Research Papers Pages: 205 - 212
A molecular model for the active site of S-adenosyl-l-homocysteine hydrolase Jerry C. YehRonald T. BorchardtAngelo Vedani Research Papers Pages: 213 - 234
π-SCF-Molecular Mechanics PIMM: Formulation, parameters, applications Arturo E. SmithHans J. Lindner Research Papers Pages: 235 - 262
The computational design of test compounds with potentially specific biological activity: Histamine-H2 agonists derived from 5-HT/H2 antagonists Sid TopiolMichael Sabio Research Papers Pages: 263 - 272