DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems

  1. Kumar, A.
  2. López, R.
  3. Martínez, F.
  4. Ramírez, G.
  5. Ema, I.
  6. Zorrilla, D.
  7. Yeole, S.D.
  8. Gadre, S.R.
Revue:
Computer Physics Communications

ISSN: 0010-4655

Année de publication: 2022

Volumen: 279

Type: Article

DOI: 10.1016/J.CPC.2022.108460 GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus