1996
Tautomerism in 3{5}-(dimethoxyphenyl)pyrazoles.
M.A.Halcrow, H.R.Powell, M.J.Duer, Acta Crystallogr. ,Sect. B:Struct. Sci., 1996, 52 746-752, DOI: 10.1107/S0108768196005204
Isopropylamidinium chloride.
J.Barker, H.R.Powell, Acta Crystallogr. ,Sect. C:Cryst. Struct. Commun., 1996, 52 2307-2309, DOI: 10.1107/S0108270196002843
Benzamidine.
J.Barker, P.R.Phillips, M.G.H.Wallbridge, H.R.Powell, Acta Crystallogr. ,Sect. C:Cryst. Struct. Commun., 1996, 52 2617-2619, DOI: 10.1107/S0108270196006282
Symmetry-modified conformational mapping and classification of the medium rings from crystallographic data. IV. Cyclooctane and related unsaturated and heterocyclic rings.
F. H. Allen, J. A. K. Howard, N. A. Pitchford, Acta Crystallogr. ,Sect. B:Struct. Sci., 1996, B52 882-891, DOI: 10.1107/S0108768196007409
The hydrogen bond C-H donor and pi-acceptor characteristics of three-membered rings.
F. H. Allen, J. P. M. Lommerse, V. J. Hoy, J. A. K. Howard, G. R. Desiraju, Acta Crystallogr. ,Sect. B:Struct. Sci., 1996, B52 734-745, DOI: 10.1107/S0108768196005319
Conformational analysis from crystallographic data using conceptual clustering.
D. Conklin, S. Fortier, J. I. Glasgow, F. H. Allen, Acta Crystallogr. ,Sect. B:Struct. Sci., 1996, B52 535-549, DOI: 10.1107/S010876819501696X
Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques.
F. H. Allen, S. E. Harris, R. Taylor, J. Comput. -Aided Mol. Des., 1996, 10 247-254, DOI: 10.1007/BF00355046
First neutron diffraction analysis of an O-H...pi hydrogen bond: 2-ethynyl-adamantan-2-ol.
F.H.Allen, J.A.K.Howard, V.J.Hoy, G.R.Desiraju, D.S.Reddy, C.C.Wilson, J. Am. Chem. Soc., 1996, 118 4081-4084, DOI: 10.1021/ja954057a
The nature and geometry of intermolecular interactions between halogens and oxygen or nitrogen.
J. P. M. Lommerse, A. J. Stone, R. Taylor, F. H. Allen, J. Am. Chem. Soc., 1996, 118 3108-3116, DOI: 10.1021/ja953281x
Supramolecular synthons in crystal engineering. Structure simplification, synthon robustness and supramolecular retrosynthesis.
V.R.Thalladi, B.S.Goud, V.J.Hoy, F.H.Allen, J.A.K.Howard, G.R.Desiraju, Chem. Commun., 1996, 401-402, DOI: 10.1039/cc9960000401
Applications of the Cambridge Structural Database in the study of non-covalent interactions.
F. H. Allen, Crystallography of Supramolecular Compounds, 1996, 55-66, DOI: 10.1007/978-94-009-1692-0_5
Knowledge acquisition from crystallographic databases: applications in molecular modelling, crystal engineering and structural chemistry.
F. H. Allen, Fundamental Principles of Molecular Modeling, 1996,
Intermolecular nonbonded contact distances in organic crystal structures: comparison with distances expected from van der Waals radii.
R. S. Rowland, R. Taylor, J. Phys. Chem., 1996, 100 7384-7391, DOI: 10.1021/jp953141+
Formation of (C.G)*G triplets in a B-DNA duplex with overhanging bases.
D. Vlieghe, L. Van Meervelt, A. Dautant, B. Gallois, G. Précigoux, O. Kennard, Acta Crystallogr. ,Sect. D:Biol. Crystallogr., 1996, D52 766-775, DOI: 10.1107/S0907444996003216
Crystal structure of d(AT)2and sequence-specific DNA-protein recognition.
D. Vlieghe, L. Van Meervelt, A. Dutant, B. Gallois, G. Précigoux, O. Kennard, Science, 1996, 273 289-293, DOI: 10.1126/science.273.5282.1702
The Cambridge Structural Database (CSD): current activities and future plans.
D. G. Watson, J. Res. Natl. Stand. Technol., 1996, 101 227-229, DOI: 10.6028/jres.101.024
How the Cambridge Structural Database obtains its information.
D. G. Watson, J. Res. Natl. Stand. Technol., 1996, 101 361-363, DOI: 10.6028/jres.101.038
