Geoffrey M. Downs

According to our database1, Geoffrey M. Downs authored at least 20 papers between 1986 and 2012.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

On csauthors.net:

Bibliography

2012
Recent and current developments in handling Markush structures from chemical patents.
J. Cheminformatics, 2012

1998
Chemical Similarity Searching.
J. Chem. Inf. Comput. Sci., 1998

1997
Techniques for Generating Descriptive Fingerprints in Combinatorial Libraries.
J. Chem. Inf. Comput. Sci., 1997

Chemical Fragment Generation and Clustering Software.
J. Chem. Inf. Comput. Sci., 1997

1994
Evaluation of the screening stages of the Sheffield Research Project on Computer Storage and Retrieval of Generic Chemical Structures in Patents.
J. Chem. Inf. Comput. Sci., 1994

Similarity Searching and Clustering of Chemical-Structure Databases Using Molecular Property Data.
J. Chem. Inf. Comput. Sci., 1994

Hyperstructure model for chemical structure handling: Techniques for substructure searching.
J. Chem. Inf. Comput. Sci., 1994

1993
Computer storage and retrieval of generic chemical structures in patents. 15. Generation of topological fragment descriptors from nontopological representations of generic structure components.
J. Chem. Inf. Comput. Sci., 1993

1992
Computer storage and retrieval of generic chemical structures in patents. 14. Fragment generation from generic structures.
J. Chem. Inf. Comput. Sci., 1992

Hyperstructure model for chemical structure handling: generation and atom-by-atom searching of hyperstructures.
J. Chem. Inf. Comput. Sci., 1992

Clustering of chemical structures on the basis of two-dimensional similarity measures.
J. Chem. Inf. Comput. Sci., 1992

1991
Computer storage and retrieval of generic chemical structures in patents. 13. Reduced graph generation.
J. Chem. Inf. Comput. Sci., 1991

Computer storage and retrieval of generic chemical structures in patents. 12. Principles of search operations involving parameter lists: matching-relations, user-defined match levels, and transition from the reduced graph search to the refined search.
J. Chem. Inf. Comput. Sci., 1991

Computer storage and retrieval of generic chemical structures in patents. 11. Theoretical aspects of the use of structure languages in a retrieval system.
J. Chem. Inf. Comput. Sci., 1991

1989
Computer storage and retrieval of generic chemical structures in patents. 10. Assignment and logical bubble-up of ring screens for structurally explicit generics.
J. Chem. Inf. Comput. Sci., 1989

Computer storage and retrieval of generic chemical structures in patents. 9. An algorithm to find the extended set of smallest rings in structurally explicit generics.
J. Chem. Inf. Comput. Sci., 1989

Theoretical aspects of ring perception and development of the extended set of smallest rings concept.
J. Chem. Inf. Comput. Sci., 1989

Review of ring perception algorithms for chemical graphs.
J. Chem. Inf. Comput. Sci., 1989

1987
Computer storage and retrieval of generic chemical structures in patents. 8. Reduced chemical graphs and their applications in generic chemical structure retrieval.
J. Chem. Inf. Comput. Sci., 1987

1986
Computer storage and retrieval of generic chemical structures in patents. 7. Parallel simulation of a relaxation algorithm for chemical substructure search.
J. Chem. Inf. Comput. Sci., 1986


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