Space groups rare for organic structures. II. Analysis by arithmetic crystal class.

A. J. C. Wilson, Acta Crystallogr. ,Sect. A:Found Crystallogr., 1990, A46 742-754, DOI: 10.1107/S0108767390004901

Preferred Interaction Patterns from Crystallographic Databases

R. Scott Rowland, Frank H. Allen, W. Michael Carson, Charles E. Bugg, Crystallographic and Modeling Methods in Molecular Design, 1990, 229-253, DOI: 10.1007/978-1-4612-3374-9_16

The Cambridge Structural Database in molecular modelling: systematic conformational analysis from crystallographic data.

Frank H. Allen, Michael J. Doyle, Crystallographic and Modeling Methods in Molecular Design, 1990, 211-228, DOI: 10.1007/978-1-4612-3374-9_15

Knowledge acquisition from crystallographic databases: towards a knowledge-based approach to molecular scene analysis.

F. H. Allen, R. S. Rowland, S. Fortier, J. I. Glasgow, Tetrahedron Computer Methodology, 1990, 3 757-774, DOI: 10.1016/0898-5529(90)90172-5

The Cambridge Structural Database System.

E. M. Mitchell, F. H. Allen, O. Kennard, Chemical Information Systems: Beyond the Structure Diagram, 1990, 61-80

The structure of base-pair mismatches and the continuum of DNA conformations.

O. Kennard, Molecular mechanisms in DNA replication and recombination, 1990, 93-103

Molecular and crystal structure of d(CGCGmo4CG): N4-Methoxycytosine-Guanine base pairs in Z-DNA.

L. Van Meervelt, M. H. Moore, P. K. T. Lin, D. M. Brown, O. Kennard, J. Mol. Biol., 1990, 216 773-781, DOI: 10.1016/0022-2836(90)90398-6