Molecular simulation and the collaborative computational projects

¹ UKRI STFC Daresbury Laboratory, SCi-Tech Daresbury, Warrington WA4 4AD, UK
² Cardiff University, Cardiff CF10 3AT, Wales, UK

^a e-mail: paul.durham@stfc.ac.uk

Received: 30 June 2020
Accepted: 28 October 2020
Published online: 14 December 2020

Abstract

In the late 1970s, the embryonic UK research community in molecular simulation – physicists and physical chemists – organised itself around CCP5, one of a set of Collaborative Computational Projects in different fields. CCP5 acted to develop and use the software required by an evolving and expanding scientific agenda, to exploit quickly and efficiently the revolution in computing hardware and to educate and nurture the careers of future generations of researchers in the field. This collaboration formally began in 1980, and is still fully active now, 40 years later. Today, molecular simulation techniques, many of them pioneered by CCP5, are now used very widely, including in several other CCPs in the UK’s current family of Collaborative Computational Projects. This article tells the story of molecular simulation in the UK, with CCP5 itself at centre stage, using the written records in the CCP archives. The authors were, or are, all personally involved in this story.