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-Block Metal-Ligand Bond Lengths: Toward an Automated Library of Molecular Geometry for Metal Complexes.
Stephanie E. Harris
A. Guy Orpen
Ian J. Bruno
Robin Taylor
Published in:
J. Chem. Inf. Model. (2005)
Keyphrases
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three dimensional
drug discovery
grain size
drug design
data sets
neural network
digital libraries
high throughput