Skip to main content
. Author manuscript; available in PMC: 2014 Dec 23.
Published in final edited form as: J Chem Inf Model. 2013 Dec 10;53(12):3127–3130. doi: 10.1021/ci4005282

Table 4.

Mean RMSD (and standard deviation) in Å of predicted metal-organic molecule structures, for different structure prediction algorithms (rows) and substructure libraries (columns).

CSD Free OB None

COSMOS 1.25 (1.07) 1.68 (1.09) - 1.97 (1.07)
Open Babel 2.10 (1.18) 2.11 (1.18) 2.11 (1.17) 2.28 (1.22)