The program Mercury , developed at the Cambridge Crystallographic Data Centre, was originally designed primarily as a crystal structure visualization tool. Over the years the fi...
The enCIFer program permits the location, reporting and correction of syntax and format violations in single- or multi-block crystallographic information files (CIFs). The progr...
Since its original release, the popular crystal structure visualization program Mercury has undergone continuous further development. Comparisons between crystal structures are ...
h-index: Number of publications with at least h citations each.