Martin R. Saunders

COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems

S. David Morley, Jeremy G. Vinter, J. G. Vinter, 1991, J. Comput. Aided Mol. Des..

Stochastic search for isomers on a quantum mechanical surface

Martin R. Saunders, M. Saunders, 2004, J. Comput. Chem..

Stochastic searches for lactone and cycloalkene conformers

Martin R. Saunders, Hugo Alejandro Jiménez-Vázquez, H. Jiménez-Vázquez, 1993, J. Comput. Chem..

Molecular modelling studies and the chromatographic behaviour of oxiracetam and some closely related molecules

Patrick Camilleri, Christopher Thorpe, José A. Murphy, 1991, J. Comput. Aided Mol. Des..

Efficient exploration of conformational space using the stochastic search method: application to β‐peptide oligomers

William L. Jorgensen, Jayaraman Chandrasekhar, Martin R. Saunders, 2001, J. Comput. Chem..

A theoretical study of angiotensin-converting enzyme inhibitors

M. S. Tute, Martin R. Saunders, G. A. Webb, 1987, J. Comput. Aided Mol. Des..

The Developer’s Perspective — What Can Be Achieved in Hardware and Software

Martin R. Saunders, M. Saunders, 1994 .

Investigation of a charge-transfer substituent constant using computational chemistry and pattern recognition techniques

David J. Livingstone, Martin R. Saunders, David A. Evans, 1992 .