The program Mercury , developed by the Cambridge Crystallographic Data Centre, is designed primarily as a crystal structure visualization tool. A new module of functionality has...
A method is presented for comparing crystal structures to identify similarity in molecular packing environments. The relative position and orientation of molecules is captured u...
A search algorithm, 3 DSEARCH , is presented that can readily identify challenging extended chemical queries from three-dimensional molecular crystal structure information. The ...
h-index: Number of publications with at least h citations each.