Reactions of [Os3(CO)10(NCMe)2] with symmetric diynes and their reactivity towards [Co2(CO)8].

A.J.Amoroso, L.P.Clarke, J.E.Davies, J.Lewis, H.R.Powell, P.R.Raithby, G.P.Shields, J. Organomet. Chem., 2001, 635 119-131, DOI: 10.1016/S0022-328X(01)01046-4

Rules governing the crystal packing of mono- and dialcohols.

R. Taylor, C. F. Macrae, Acta Crystallogr. ,Sect. B:Struct. Sci., 2001, B57 815-827, DOI: 10.1107/S010876810101360X

SuperStar: Comparison of CSD and PDB-based interaction fields as a basis for the prediction of protein-ligand interactions.

D. R. Boer, J. Kroon, J. C. Cole, B. Smith, M. L. Verdonk, J. Mol. Biol., 2001, 312 275-285, DOI: 10.1006/jmbi.2001.4901

Crystal engineering in thegem-alkynol family. The key role of water in the structure of 2,3,5,6-tetrabromo-trans-1,4-diethynylcyclohexa-2,5-diene-1,4-diol monohydrate determined by X-ray and neutron diffraction at 150K.

C.Bilton, J.A.K.Howard, N.N.L.Madhavi, G.R.Desiraju, F.H.Allen, C.C.Wilson, Acta Crystallogr. ,Sect. B:Struct. Sci., 2001, 57 560-566, DOI: 10.1107/S0108768101008412

A citation analysis of the Cambridge Crystallographic Data Centre.

J. Redman, P. Willett, F. H. Allen, R. Taylor, J. Appl. Crystallogr., 2001, 34 375-389, DOI: 10.1107/S0021889801003053

General method for the description, visualisation and comparison of metal coordination spheres: geometrical preferences, deformations and interconversion pathways.

J. W. Yao, R. C. B. Copley, J. A. K. Howard, F. H. Allen, W. D. S. Motherwell, Acta Crystallogr. ,Sect. B:Struct. Sci., 2001, B57 251-260, DOI: 10.1107/S0108768101004141

Nearside-farside analysis of differential cross sections using Jacobi functions of the first and second kinds: Application to Ar + N2 rotationally inelastic scattering.

P. McCabe, J. N. L. Connor, D. Sokolovski, J. Chem. Phys., 2001, 114 5194-5206, DOI: 10.1063/1.1335658

Crystal structure prediction and the Cambridge Structural Database.

W. D. S. Motherwell, Mol. Cryst. Liq. Cryst., 2001, 356 559-567, DOI: 10.1080/10587250108023734

Crystal engineering and chloro-methyl interchange - A CSD analysis.

M. R. Edwards, W. Jones, W. D. S. Motherwell, G. P. Shields, Mol. Cryst. Liq. Cryst., 2001, 356 337-354, DOI: 10.1080/10587250108023713

The relevance of the Cambridge Structural Database to macromolecular crystallography and biological structure.

F. H. Allen, M. L. Verdonk, J. C. Cole, International Tables for X-ray Crystallography, 2001, F

The Cambridge Structural Database.

F. H. Allen, V. J. Hoy, International Tables for X-ray Crystallography, 2001, F

SuperStar: Improved knowledge-based interaction fields for protein binding sites.

M. L. Verdonk, J. C. Cole, P. Watson, V. Gillet, P. Willett, J. Mol. Biol., 2001, 307 841-859, DOI: 10.1006/jmbi.2001.4452

Automatic detection of molecular symmetry in the Cambridge Structural Database.

J. C. Cole, J. W. Yao, G. P. Shields, W. D. S. Motherwell, F. H. Allen, J. A. K. Howard, Acta Crystallogr. ,Sect. B:Struct. Sci., 2001, B57 88-94, DOI: 10.1107/S010876810001380X