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Mercury is used by a very broad community, both geographically and by subject area, and theĬCDC continues to be directed by the needs of the scientific communities in how we Value and clear industrial applicability in this area. The discussions and direction providedīy the CFC members over the years, which continue today, help to ensure both scientific ( ), which was first introduced in August 2008. These new components, 1 collectively referred to as CSD-Materials, have been significantly driven by the CCDC's industrial Crystal Form Consortium In the past decade in particular, the capabilities of Mercury have developed significantly, with a focus towards pharmaceutical and agrochemical The Cambridge Structural Database (CSD) (Allen, 2002 Groom et al., 2016 ). The Mercury interface also acts as a hub for wider capabilities of the software suite built around Mercury is now a powerful platform delivering analysis, design and prediction functionalityĪlongside visualization. Mercury has become much more than a visualizer. Over this time period, and very much driven by the requests of these communities, Now commonplace, alongside both knowledge-based and quantum chemical analysis of structures. In the 18 years since the launch of Mercury 1.0, the fields of chemical crystallography (Watkin, 2010 ) and crystal engineering (Nangia & Desiraju, 2019 ) have changed dramatically, with much more sophisticated analysis of crystal structures Mercury has since become established as a prominent crystal structure visualizer with a free-to-access version available for any researcher and many thousands The program Mercury was first launched by the Cambridge Crystallographic Data Centre (CCDC) in 2001 asĪ focused crystal structure visualization tool.