Latest News and Events
October 2013: NEW PAPER
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)