1. The implementation of ab initio quantum chemistry calculations on transputers

   • M. D. Cooper
   • I. H. Hillier

   Research Papers Pages: 171 - 185

2. Molecular dynamics simulation of the renin inhibitor H142 in water

   • Olle Teleman
   • Maria Lindberg
   • Sven Engström

   Research Papers Pages: 187 - 203

3. Conformational analysis. Part 16 Conformational free energies in substituted piperidines and piperidinium salts

   • Raymond J. Abraham
   • Craig J. Medforth
   • Paul E. Smith

   Research Papers Pages: 205 - 212

4. A molecular model for the active site of S-adenosyl-l-homocysteine hydrolase

   • Jerry C. Yeh
   • Ronald T. Borchardt
   • Angelo Vedani

   Research Papers Pages: 213 - 234

5. π-SCF-Molecular Mechanics PIMM: Formulation, parameters, applications

   • Arturo E. Smith
   • Hans J. Lindner

   Research Papers Pages: 235 - 262

6. The computational design of test compounds with potentially specific biological activity: Histamine-H₂ agonists derived from 5-HT/H₂ antagonists

   • Sid Topiol
   • Michael Sabio

   Research Papers Pages: 263 - 272

7. Where can i find a computational chemist?

   The Computational Perspective Pages: 273 - 274

8. Calendar

   Events Pages: 275 - 275