Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic molecules-Reference-Cited by-同舟云学术

Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic molecules

Published:2010-01-10 Issue:4 Volume:14 Page:731-753
ISSN:1381-1991
Container-title:Molecular Diversity
language:en
Short-container-title:Mol Divers

Author:

Marrero-Ponce Yovani,Martínez-Albelo Eugenio R.,Casañola-Martín Gerardo M.,Castillo-Garit Juan A.,Echevería-Díaz Yunaimy,Zaldivar Vicente Romero,Tygat Jan,Borges José E. Rodriguez,García-Domenech Ramón,Torrens Francisco,Pérez-Giménez Facundo

Publisher

Springer Science and Business Media LLC

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery,Molecular Biology,General Medicine,Information Systems,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s11030-009-9201-5.pdf

Reference80 articles.

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3. Estrada E, Uriarte E (2001) Recent advances on the role of topological indices in drug discovery research. Curr Med Chem 8: 1573–1588. doi: 10.2174/0929867013371923

4. Devillers J, Balaban AT (1999) Topological indices and related descriptors in QSAR and QSPR. Gordon and Breach, Amsterdam, Netherlands

5. Torrens F (2003) Structural, chemical topological, electrotopological and electronic structure hypotheses. Comb Chem High Throughput Screen 6: 801–809

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