The Automated Generation of Keywords from Chemical Compound Names: Preparation of a Permuted Name Index with KWIC Layout. - Frank H. Allen; William G. Town (J. Chem. Inf. Comput. Sci., 1977)

Cambridge Crystallographic Data Centre. V. An Integrated System of Printed Indexes. - Frank H. Allen (J. Chem. Inf. Comput. Sci., 1980)

Cambridge Crystallographic Data Centre. 6. Preparation and computer typesetting of the molecular structures and dimensions bibliographic volumes. - Frank H. Allen; Olga Kennard; David G. Watson; Kathleen M. Crennell (J. Chem. Inf. Comput. Sci., 1982)

The development of versions 3 and 4 of the Cambridge Structural Database System. - Frank H. Allen; John E. Davies; Jean J. Galloy; Owen Johnson; Olga Kennard; Clare F. Macrae; Eleanor M. Mitchell; Gary F. Mitchell; J. Michael Smith; David G. Watson (J. Chem. Inf. Comput. Sci., 1991)

Shape information from a critical point analysis of calculated electron density maps: Application to DNA-drug systems. - Laurence Leherte; Frank H. Allen (J. Comput. Aided Mol. Des., 1994)

Similarity searching in files of three-dimensional chemical structures: Comparison of fragment-based measures of shape similarity. - Peter A. Bath; Andrew R. Poirrette; Peter Willett 002; Frank H. Allen (J. Chem. Inf. Comput. Sci., 1994)

The Molecular Information File (MIF): Core Specifications of a New Standard Format for Chemical Data. - Frank H. Allen; John M. Barnard; Anthony P. F. Cook; Sydney R. Hall (J. Chem. Inf. Comput. Sci., 1995)

Angular Spectroscopy: Rapid Visualization of Three-Dimensional Substructure Dissimilarity Using Valence Angle or Torsional Descriptors. - Frank H. Allen; Peter A. Bath; Peter Willett 002 (J. Chem. Inf. Comput. Sci., 1995)

The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds. - Peter A. Bath; Andrew R. Poirrette; Peter Willett 002; Frank H. Allen (J. Chem. Inf. Comput. Sci., 1995)

Response to Comment on "The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds". - Peter A. Bath; Andrew R. Poirrette; Peter Willett 002; Frank H. Allen (J. Chem. Inf. Comput. Sci., 1995)

Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques. - Frank H. Allen; Stephanie E. Harris; Robin Taylor (J. Comput. Aided Mol. Des., 1996)

Picking out polymorphs: H-bond prediction and crystal structure stability. - Peter T. A. Galek; Frank H. Allen; László Fábián (J. Cheminformatics, 2010)

The Hydrogen Bond Environments of 1H-Tetrazole and Tetrazolate Rings: The Structural Basis for Tetrazole-Carboxylic Acid Bioisosterism. - Frank H. Allen; Colin R. Groom; John W. Liebeschuetz; David A. Bardwell; Tjelvar S. G. Olsson; Peter A. Wood (J. Chem. Inf. Model., 2012)