DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules

  1. Kumar, A.
  2. Yeole, S.D.
  3. Gadre, S.R.
  4. Lõpez, R.
  5. Rico, J.F.
  6. Ramírez, G.
  7. Ema, I.
  8. Zorrilla, D.
Revue:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Année de publication: 2015

Volumen: 36

Número: 31

Pages: 2350-2359

Type: Article

DOI: 10.1002/JCC.24212 GOOGLE SCHOLAR
La source de données: Scopus