Symmetry-Aided Computation of the Detour Matrix and the Detour Index
- 16 June 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Computer Sciences
- Vol. 38 (4), 710-714
- https://doi.org/10.1021/ci980024d
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- On Calculation of the Detour IndexJournal of Chemical Information and Computer Sciences, 1997
- On computing the molecular detour matrixInternational Journal of Quantum Chemistry, 1997
- Determination of Topological Equivalence Classes of Atoms and Bonds in C20−C60 Fullerenes Using a New Prolog Coding ProgramJournal of Chemical Information and Computer Sciences, 1996
- Computer Software Reviews. RISKPRO: Environmental Pollution Modeling SystemJournal of Chemical Information and Computer Sciences, 1991
- Nomenclature of Organic Polycycles out of the Computer – How to Escape the Jungle of the Secondary BridgesChimia, 1990
- Substructure search systems. 1. Performance comparison of the MACCS, DARC, HTSS, CAS Registry MVSSS, and S4 substructure search systemsJournal of Chemical Information and Computer Sciences, 1990
- AN ALGORITHM FOR CONSTRUCTION OF THE MOLECULAR DISTANCE MATRIXJournal of Computational Chemistry, 1987
- Principle for Exhaustive Enumeration of Unique Structures Consistent with Structural InformationJournal of Chemical Information and Computer Sciences, 1976
- Topological Index and Thermodynamic Properties. I. Empirical Rules on the Boiling Point of Saturated HydrocarbonsBulletin of the Chemical Society of Japan, 1972
- GRAPH THEORYPublished by Defense Technical Information Center (DTIC) ,1969