Development of a new data format to allow the study of structural diversity and ligand behavior in transition metal coordination complexes retrieved from the Cambridge Structural Database

[1]  John P. Overington,et al.  Knowledge‐based protein modelling and design , 1988 .

[2]  Owen Johnson,et al.  The development of versions 3 and 4 of the Cambridge Structural Database System , 1991, J. Chem. Inf. Comput. Sci..

[3]  Thomas E. Sloan,et al.  Stereochemical notation in coordination chemistry. Mononuclear complexes , 1975 .

[4]  R. Hancock,et al.  Molecular Mechanics Calculations as a Tool in Coordination Chemistry , 1991 .

[5]  H. Buergi,et al.  Molecular geometry of d8 five-coordination. 1. Data search, description of conformation, and preliminary statistics , 1989 .

[6]  H. B. Bürgi,et al.  Cluster analysis of periodic distributions; application to conformational analysis , 1985 .

[7]  H. Buergi,et al.  Molecular geometry of d8 five-coordination. 2. Cluster analysis, archetypal geometries, and cluster statistics , 1989 .

[8]  H. Buergi,et al.  Molecular Geometry of d8 Five-Coordination. 3. Factor Analysis, Static Deformations, and Reaction Coordinates , 1989 .

[9]  Extended basis sets for the transition metals yttrium through cadmium , 1990 .

[10]  F. Allen,et al.  The Cambridge Crystallographic Data Centre: computer-based search, retrieval, analysis and display of information , 1979 .

[11]  P. Comba,et al.  MOLECULAR MECHANICS CALCULATIONS OF TRANSITION-METAL COMPLEXES , 1992 .

[12]  Milan Randic,et al.  Search for all self-avoiding paths graphs for molecular graphs , 1979, Comput. Chem..

[13]  Olga Kennard,et al.  Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds , 1987 .