Robert D. Hancock

发表

Computer Modelling of Metal-Based Radiopharmaceuticals

Robert D. Hancock, R. Hancock, 1996 .

Approaches to predicting stability constants a critical review

Robert D. Hancock, R. Hancock, 1997 .

Molecular Mechanics Calculations as a Tool in Coordination Chemistry

Robert D. Hancock, 2007 .

The Amide Oxygen as a Donor Group. Metal Ion Complexing Properties of Tetra-N-acetamide Substituted Cyclen: A Crystallographic, NMR, Molecular Mechanics, and Thermodynamic Study

Joseph H. Reibenspies, Robert D. Hancock, R. Hancock, 1995 .

A molecular mechanics model of the metalloporphyrins: the role of steric hindrance in discrimination in favour of dioxygen relative to carbon monoxide in some haem models

Robert D. Hancock, Julia S. Weaving, Helder M. Marques, 1989 .

Molecular mechanics calculations and metal ion recognition

Robert D. Hancock, R. Hancock, R. D. Hancock, 1990 .

Molecular mechanics study of the ruffling of metalloporphyrins

Robert D. Hancock, H. Marques, R. Hancock, 1992 .

Molecular Mechanics Investigation of Gadolinium(III) Complexes.

Michael J. Welch, David E. Reichert, David E Reichert, 1996, Inorganic chemistry.

Ligand design for selective complexation of metal ions in aqueous solution

Arthur E. Martell, Robert D. Hancock, R. Hancock, 1989 .