Frank H. Allen

13 papers Journal 13
YearRankTypeTitle / Venue / Authors
2012 J jnl
The Hydrogen Bond Environments of 1
J. Chem. Inf. Model.
Frank H. Allen, Colin R. Groom, John W. Liebeschuetz, David A. Bardwell, Tjelvar S. G. Olsson, Peter A. Wood
2010 J jnl
Picking out polymorphs: H-bond prediction and crystal structure stability.
J. Cheminformatics
Peter T. A. Galek, Frank H. Allen, László Fábián
1996 J jnl
Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques.
J. Comput. Aided Mol. Des.
Frank H. Allen, Stephanie E. Harris, Robin Taylor
1995 J jnl
Angular Spectroscopy: Rapid Visualization of Three-Dimensional Substructure Dissimilarity Using Valence Angle or Torsional Descriptors.
J. Chem. Inf. Comput. Sci.
Frank H. Allen, Peter A. Bath, Peter Willett
1995 J jnl
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.
Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen
1995 J jnl
The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds.
J. Chem. Inf. Comput. Sci.
Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen
1995 J jnl
The Molecular Information File (MIF): Core Specifications of a New Standard Format for Chemical Data.
J. Chem. Inf. Comput. Sci.
Frank H. Allen, John M. Barnard, Anthony P. F. Cook, Sydney R. Hall
1994 J jnl
Shape information from a critical point analysis of calculated electron density maps: Application to DNA-drug systems.
J. Comput. Aided Mol. Des.
Laurence Leherte, Frank H. Allen
1994 J jnl
Similarity searching in files of three-dimensional chemical structures: Comparison of fragment-based measures of shape similarity.
J. Chem. Inf. Comput. Sci.
Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen
1991 J jnl
The development of versions 3 and 4 of the Cambridge Structural Database System.
J. Chem. Inf. Comput. Sci.
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
1982 J jnl
Cambridge Crystallographic Data Centre. 6. Preparation and computer typesetting of the molecular structures and dimensions bibliographic volumes.
J. Chem. Inf. Comput. Sci.
Frank H. Allen, Olga Kennard, David G. Watson, Kathleen M. Crennell
1980 J jnl
Cambridge Crystallographic Data Centre. V. An Integrated System of Printed Indexes.
J. Chem. Inf. Comput. Sci.
Frank H. Allen
1977 J jnl
The Automated Generation of Keywords from Chemical Compound Names: Preparation of a Permuted Name Index with KWIC Layout.
J. Chem. Inf. Comput. Sci.
Frank H. Allen, William G. Town