DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules

  1. López, R.
  2. Rico, J.F.
  3. Ramírez, G.
  4. Ema, I.
  5. Zorrilla, D.
Revue:
Computer Physics Communications

ISSN: 0010-4655

Année de publication: 2015

Volumen: 192

Pages: 289-294

Type: Article

DOI: 10.1016/J.CPC.2015.02.027 GOOGLE SCHOLAR
La source de données: Scopus