CLUSMOL: A system for the conceptual clustering of molecules
- 1 January 1989
- journal article
- Published by Elsevier in Tetrahedron Computer Methodology
- Vol. 2 (4) , 249-264
- https://doi.org/10.1016/0898-5529(89)90019-5
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Tree-structured maximal common subgraph searching. An example of parallel computation with a single sequential processorTetrahedron Computer Methodology, 1989
- Artificial intelligence approach to structure-activity studies. Computer automated structure evaluation of biological activity of organic moleculesJournal of the American Chemical Society, 1984
- Artificial intelligence in organic synthesis. SST: starting material selection strategies. An application of superstructure searchJournal of Chemical Information and Computer Sciences, 1984
- Backtrack search algorithms and the maximal common subgraph problemSoftware: Practice and Experience, 1982
- Use of a maximum common subgraph algorithm in the automatic identification of ostensible bond changes occurring in chemical reactionsJournal of Chemical Information and Computer Sciences, 1981
- Computer-Assisted Examination of Chemical Compounds for Structural SimilaritiesJournal of Chemical Information and Computer Sciences, 1979