Frank H. Allen

According to our database, Frank H. Allen authored at least 13 papers between 1977 and 2012.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2012

The Hydrogen Bond Environments of 1<i>H</i>-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

2010

Picking out polymorphs: H-bond prediction and crystal structure stability.

Peter T. A. Galek, Frank H. Allen, László Fábián

J. Cheminformatics, 2010

1996

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

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, Frank H. Allen

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, Frank H. Allen

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

J. Chem. Inf. Comput. Sci., 1995

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

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, Frank H. Allen

J. Chem. Inf. Comput. Sci., 1994

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

1991

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

1982

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

1980

Cambridge Crystallographic Data Centre. V. An Integrated System of Printed Indexes.

Frank H. Allen

J. Chem. Inf. Comput. Sci., 1980

1977

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