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A visit to the old stomping ground. RJD spent Friday Nov 15 at the CCDC exploring possible ways to exploit the crystallographic data on metal-organic systems which comprises over half the CSD.

A three-day visit to Berlin from 11-13 November under the auspices of Martin Kaupp, Technical University, Berlin.

Molecular Modeling for Cu(II)-Aminopolycarboxylate Complexes: Structures, Conformational Energies, and Ligand Binding Affinities.

Paper number 2 from the Matovic/Cendic collaboration appears in J. Comp. Chem. (DOI: 10.1002/jcc.23437)