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.
Revista:
Computer Physics Communications

ISSN: 0010-4655

Any de publicació: 2022

Volum: 279

Tipus: Article

DOI: 10.1016/J.CPC.2022.108460 GOOGLE SCHOLAR lock_openAccés obert editor
Font de les dades: Scopus