Comparative review of molecular modelling software for personal computers Maruse SadekSharon Munro Review Pages: 81 - 90
Computer simulation of the binding of quinocarcin to DNA. Prediction of mode of action and absolute configuration G. Craig HillTimothy P. WunzWilliam A. Remers Research Papers Pages: 91 - 106
An investigation into the construction of molecular models by the template joining method Andrew R. LeachKeith ProutDaniel P. Dolata Research Papers Pages: 107 - 123
A modification to the COSMIC parameterisation using ab initio constrained potential functions Raymond J. AbrahamIan S. Haworth Research Papers Pages: 125 - 135
Perspectives in QSAR: Computer chemistry and pattern recognition R. M. HydeD. J. Livingstone Perspectives Pages: 145 - 155