What are the limits of applicability for graph theoretic descriptors in QSPR/QSAR? Modeling dipole moments of aromatic compounds with TOPS-MODE descriptors

  1. Estrada, E.
  2. González, H.
Aldizkaria:
Journal of Chemical Information and Computer Sciences

ISSN: 0095-2338

Argitalpen urtea: 2003

Alea: 43

Zenbakia: 1

Orrialdeak: 75-84

Mota: Artikulua

DOI: 10.1021/CI025604W GOOGLE SCHOLAR