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ORCIDFrank H. Allen
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2010 – 2019
- 2012
[j13]Frank H. Allen, Colin R. Groom
, John W. Liebeschuetz, David A. Bardwell, Tjelvar S. G. Olsson, Peter A. Wood:
The Hydrogen Bond Environments of 1H-Tetrazole and Tetrazolate Rings: The Structural Basis for Tetrazole-Carboxylic Acid Bioisosterism. J. Chem. Inf. Model. 52(3): 857-866 (2012)- 2010
- [j12]Peter T. A. Galek, Frank H. Allen, László Fábián:
Picking out polymorphs: H-bond prediction and crystal structure stability. J. Cheminformatics 2(S-1): 26 (2010)
1990 – 1999
- 1996
- [j11]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): 247-254 (1996) - 1995
- [j10]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): 261-271 (1995) - [j9]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): 412-427 (1995) - [j8]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): 714-716 (1995) - [j7]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): 1081 (1995) - 1994
- [j6]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): 257-272 (1994) - [j5]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): 141-147 (1994) - 1991
- [j4]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): 187-204 (1991)
1980 – 1989
- 1982
- [j3]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): 129-139 (1982) - 1980
- [j2]Frank H. Allen:
Cambridge Crystallographic Data Centre. V. An Integrated System of Printed Indexes. J. Chem. Inf. Comput. Sci. 20(2): 68-76 (1980)
1970 – 1979
- 1977
- [j1]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): 9-15 (1977)
Coauthor Index
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