Eclipsed conformations of 1,1,2-trisubstituted single bonds with space-demanding substituents. Examples from X-ray diffraction structure determinations.

J. E. Anderson, D. G. Watson, J. Am. Chem. Soc., 1992, 114 1517-1518, DOI: 10.1021/ja00030a078

Molecular scene analysis: crystal structure determination through imagery.

J. I. Glasgow, S. Fortier, F. H. Allen, Artificial Intelligence and Molecular Biology, 1992,

Typical interatomic distances: organometallic compounds and complexes.

A. G. Orpen, L. Brammer, F. H. Allen, O. Kennard, D. G .Watson, R. Taylor, International Tables for X-ray Crystallography, 1992, 707-791

Typical interatomic distances: organic compounds.

F. H. Allen, R. Taylor, D. G. Watson, O. Kennard, A. G. Orpen, International Tables for X-ray Crystallography, 1992, 685-706

Discovery of spatial concepts in crystallographic databases.

D. Conklin, S. Fortier, J. Glasgow, F. H. Allen, Proceedings of the ML 92 Workshop on Machine Discovery, 1992, 111-116

Similarity searching in databases of three-dimensional molecules and macromolecules.

P. J. Artymiuk, P. A. Bath, H. M. Grindley, C. A. Pepperrell, A. R. Poirrette, D. W. Rice, D. A. Thorner, D. A. Wild, P. Willett, F. H. Allen, R. Taylor, J. Chem. Inf. Comput. Sci., 1992, 32 617-630, DOI: 10.1021/ci00010a007

Structural Basis of DNA Mutagenesis.

T. Brown, O. Kennard, Curr. Opin. Struct. Biol., 1992, 2 354-360, DOI: 10.1016/0959-440X(92)90225-V

Retrieval and analysis of precise structural data from crystallographic databases.

F. H. Allen, Accurate Molecular Structures, 1992, 355-378