Topological organic chemistry. 13. Transformation of graph adjacency matrixes to distance matrixes

Journal of Chemical Information and Computer Sciences

Volumn 40, Issue 5, 2000, Pages 1158-1159

  Schultz, Harry P ^a,b  

^a University of Miami   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011993016     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0000225     Document Type: Article

References (5)

1. Mihalić, Z.; Trinajstić, N. A Graph Theoretical Approach to Structure-Property Relationships. J. Chem. Educ. 1992, 69, 701-712.
2. Mihalić, Z.; Nikolić, S.; Trinajstić, N. Comparative Study of Molecular Descriptors Derived from the Distance Matrix. J. Chem. Inf. Comput. Sci. 1992, 32, 28-37.
3. Roberts, F. S. Discrete Mathematical Model; Prentice Hall: Englewood Cliffs, NJ, 1976; p 58.
4. Brown, R. F.; Brown, B. W. Finite Mathematics; Ardsley: New York, 1992; pp 534-545.
5. Müller, W. R.; Szymansky, K.; Knop, J. V.; Trinajstić, N. An Algorithm for Construction of the Molecular Distance Matrix. J. Comput. Chem. 1987, 8, 170-173.