Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals

Article

Abstract: The concept of atom-based quadratic indices is extended to a series of molecular descriptors (MDs) (

Palabras claves:

2-furylethylene, Alkyl-alcohol, edge-adjacency matrix, Non-Stochastic and Stochastic Bond-Based Quadratic Indices, octane isomers, Physicochemical property, QSPR model, QSPR study, Stochastic matrix, ToMoCoMD-CARDD software

Autores:

Alvarado Y.J., Rotondo R., Torrens F., Yovani Marrero-Ponce

Fuentes:

google

scopus