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

  1. Marrero-Ponce, Y.
  2. Torrens, F.
  3. Alvarado, Y.J.
  4. Rotondo, R.
Aldizkaria:
Journal of Computer-Aided Molecular Design

ISSN: 0920-654X,  1573-4951

Argitalpen urtea: 2006

Alea: 20

Zenbakia: 10-11

Orrialdeak: 685-701

Mota: Artikulua

DOI: 10.1007/S10822-006-9089-4 GOOGLE SCHOLAR
Datuen iturria: Scopus