The Cambridge Structural Database in Retrospect and Prospect von Groom, Colin R., Allen, Frank H.

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Bond lengths in organic and metal-organic compounds revisited: X-H bond lengths from neutron diffraction data von Allen, Frank H., Bruno, Ian J.

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The Cambridge Structural Database: a quarter of a million crystal structures and rising von Allen, Frank H.

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Orthogonal dipolar interactions between amide carbonyl groups von Fischer, Felix R, Wood, Peter A, Allen, Frank H, Diederich, François

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Applications of the Cambridge Structural Database in organic chemistry and crystal chemistry von Allen, Frank H., Motherwell, W. D. Samuel

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Hydrogen-bond directionality at the donor H atom—analysis of interaction energies and database statistics von Wood, Peter A., Allen, Frank H., Pidcock, Elna

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The scientific impact of the Cambridge Structural Database: a citation-based study von Wong, Ruth, Allen, Frank H., Willett, Peter

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The Nature and Geometry of Intermolecular Interactions between Halogens and Oxygen or Nitrogen von Lommerse, Jos P. M, Stone, Anthony J, Taylor, Robin, Allen, Frank H

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Role of chloroform and dichloromethane solvent molecules in crystal packing: an interaction propensity study von Allen, Frank H., Wood, Peter A., Galek, Peter T. A.

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Data mining of iron(II) and iron(III) bond‐valence parameters, and their relevance for macromolecular crystallography von Zheng, Heping, Langner, Karol M., Shields, Gregory P., Hou, Jing, Kowiel, Marcin, Allen, Frank H., Murshudov, Garib, Minor, Wladek

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New software for statistical analysis of Cambridge Structural Database data von Sykes, Richard A., McCabe, Patrick, Allen, Frank H., Battle, Gary M., Bruno, Ian J., Wood, Peter A.

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CIF applications. XV. enCIFer: a program for viewing, editing and visualizing CIFs von Allen, Frank H., Johnson, Owen, Shields, Gregory P., Smith, Barry R., Towler, Matthew

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Quantifying the symmetry preferences of intermolecular interactions in organic crystal structures von Taylor, Robin, Allen, Frank H., Cole, Jason C.

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Research applications of the Cambridge Structural Database (CSD) von Allen, Frank H, Taylor, Robin

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Knowledge-based H-bond prediction to aid experimental polymorph screening von Galek, Peter T. A., Allen, Frank H., Fábián, László, Feeder, Neil

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Systematic conformational bias in small-molecule crystal structures is rare and explicable von Cruz-Cabeza, Aurora J, Liebeschuetz, John W, Allen, Frank H

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Knowledge-based model of hydrogen-bonding propensity in organic crystals von Galek, Peter T. A., Fábián, László, Motherwell, W. D. Samuel, Allen, Frank H., Feeder, Neil

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The Hydrogen Bond Environments of 1H-Tetrazole and Tetrazolate Rings: The Structural Basis for Tetrazole–Carboxylic Acid Bioisosterism von Allen, Frank H, Groom, Colin R, Liebeschuetz, John W, Bardwell, David A, Olsson, Tjelvar S.G, Wood, Peter A

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Applications of the Cambridge Structural Database in chemical education von Battle, Gary M., Ferrence, Gregory M., Allen, Frank H.

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Carbonyl⋯carbonyl interactions in first-row transition metal complexes von Sparkes, Hazel A., Raithby, Paul R., Clot, Eric, Shields, Gregory P., Chisholm, James A., Allen, Frank H.

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