Richards W Graham
Department of Chemistry, University of Oxford, Oxford OX1 3QH, UK.
J Mol Graph Model. 2007 Oct;26(3):596-601. doi: 10.1016/j.jmgm.2007.04.001. Epub 2007 Apr 7.
The path from diatomic molecule spectroscopy to molecular modelling and drug discovery is described, along with aspects of the commercialisation of research. It is a history tightly coupled with the advances in computers over the past 50 years, but with a future full of opportunity.