<i>Mercury 4.0</i>: from visualization to analysis, design and prediction
Clare F. MacraeCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKIoana ŞovagoCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKSimon J. CottrellCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKPeter T. A. GalekCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKPatrick McCabeCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKElna PidcockCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKMichael PlatingsCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKG.P. ShieldsCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKJoanna S. StevensCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKMatthew TowlerCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKP.A. WoodCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UK
2019en
ABI
Annotatsiya
The program Mercury , developed at the Cambridge Crystallographic Data Centre, was originally designed primarily as a crystal structure visualization tool. Over the years the fields and scientific communities of chemical crystallography and crystal engineering have developed to require more advanced structural analysis software. Mercury has evolved alongside these scientific communities and is now a powerful analysis, design and prediction platform which goes a lot further than simple structure visualization.
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