Thomas R. Hagadone

According to our database, Thomas R. Hagadone authored at least 5 papers between 1982 and 1995.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

1995

Capturing Chemical Structure Information in a Relational Database System: The Chemical Software Component Approach.

Thomas R. Hagadone, M. W. Schulz

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

1993

Chemical Structure Systems: Computational Techniques for Representation, Searching, and Processing of Structural Information : Edited by Janet E. Ash, Wendy A. Warr, Peter Willett, Ellis Horwood, New York (1991). ISBN 0-13-126699-3, 351 Pp.

Thomas R. Hagadone

Comput. Chem., 1993

1992

Molecular substructure similarity searching: efficient retrieval in two-dimensional structure databases.

Thomas R. Hagadone

J. Chem. Inf. Comput. Sci., 1992

1982

Molecular substructure searching: computer graphics and query entry methodology.

W. J. Howe, Thomas R. Hagadone

J. Chem. Inf. Comput. Sci., 1982

Molecular substructure searching: minicomputer-based query execution.

Thomas R. Hagadone, W. J. Howe

J. Chem. Inf. Comput. Sci., 1982