Frank H. Allen

Publication Activity (10 Years)

Years Active: 1977-2012
Publications (10 Years): 0

Top Topics

Structural Analysis

Top Venues

J. Chem. Inf. Model.

Publications

Frank H. Allen, Colin R. Groom, John W. Liebeschuetz, David A. Bardwell, Tjelvar S. G. Olsson, Peter A. Wood
-Tetrazole and Tetrazolate Rings: The Structural Basis for Tetrazole-Carboxylic Acid Bioisosterism. J. Chem. Inf. Model. 52 (3) (2012)
Peter T. A. Galek, Frank H. Allen, László Fábián
Picking out polymorphs: H-bond prediction and crystal structure stability. J. Cheminformatics 2 (S-1) (2010)
Frank H. Allen, Stephanie E. Harris, Robin Taylor
Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques. J. Comput. Aided Mol. Des. 10 (3) (1996)
Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen
Response to Comment on "The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds". J. Chem. Inf. Comput. Sci. 35 (6) (1995)
Frank H. Allen, Peter A. Bath, Peter Willett
Angular Spectroscopy: Rapid Visualization of Three-Dimensional Substructure Dissimilarity Using Valence Angle or Torsional Descriptors. J. Chem. Inf. Comput. Sci. 35 (2) (1995)
Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen
The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds. J. Chem. Inf. Comput. Sci. 35 (4) (1995)
Frank H. Allen, John M. Barnard, Anthony P. F. Cook, Sydney R. Hall
The Molecular Information File (MIF): Core Specifications of a New Standard Format for Chemical Data. J. Chem. Inf. Comput. Sci. 35 (3) (1995)
Laurence Leherte, Frank H. Allen
Shape information from a critical point analysis of calculated electron density maps: Application to DNA-drug systems. J. Comput. Aided Mol. Des. 8 (3) (1994)
Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen
Similarity searching in files of three-dimensional chemical structures: Comparison of fragment-based measures of shape similarity. J. Chem. Inf. Comput. Sci. 34 (1) (1994)
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
The development of versions 3 and 4 of the Cambridge Structural Database System. J. Chem. Inf. Comput. Sci. 31 (2) (1991)
Frank H. Allen, Olga Kennard, David G. Watson, Kathleen M. Crennell
Cambridge Crystallographic Data Centre. 6. Preparation and computer typesetting of the molecular structures and dimensions bibliographic volumes. J. Chem. Inf. Comput. Sci. 22 (3) (1982)
Frank H. Allen
Cambridge Crystallographic Data Centre. V. An Integrated System of Printed Indexes. J. Chem. Inf. Comput. Sci. 20 (2) (1980)
Frank H. Allen, William G. Town
The Automated Generation of Keywords from Chemical Compound Names: Preparation of a Permuted Name Index with KWIC Layout. J. Chem. Inf. Comput. Sci. 17 (1) (1977)