 | 1995 |
|---|
| 5 |       | Thomas R. Hagadone,
M. W. Schulz:
Capturing Chemical Structure Information in a Relational Database System: The Chemical Software Component Approach.
Journal of Chemical Information and Computer Sciences 35(5): 879-884 (1995) |
| 1993 |
|---|
| 4 |  | Thomas R. Hagadone:
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.
Computers & Chemistry 17(1): 109-110 (1993) |
| 1992 |
|---|
| 3 | | Thomas R. Hagadone:
Molecular substructure similarity searching: efficient retrieval in two-dimensional structure databases.
Journal of Chemical Information and Computer Sciences 32(5): 515-521 (1992) |
| 1982 |
|---|
| 2 | | W. J. Howe,
Thomas R. Hagadone:
Molecular substructure searching: computer graphics and query entry methodology.
Journal of Chemical Information and Computer Sciences 22(1): 8-15 (1982) |
| 1 | | Thomas R. Hagadone,
W. J. Howe:
Molecular substructure searching: minicomputer-based query execution.
Journal of Chemical Information and Computer Sciences 22(4): 182-186 (1982) |
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