Improved QSPR analysis of standard entropy of acyclic and aromatic compounds using optimized correlation weights of linear graph invariants

Article

Abstract: Entropy is calculated for a representative set of acyclic and aromatic compounds within the realm of

Palabras claves:

Acyclic and aromatic hydrocarbon molecules, entropy, Flexible Molecular Descriptors, Optimized correlation weights of linear graph invariants, QSAR/QSPR Theory

Autores:

Castro E.A., Pablo R. Duchowicz, Toropov A.A.

Fuentes:

scopus