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.
Journal:
Computer Physics Communications

ISSN: 0010-4655

Year of publication: 2022

Volume: 279

Type: Article

DOI: 10.1016/J.CPC.2022.108460 GOOGLE SCHOLAR lock_openOpen access editor HANDLE: https://hdl.handle.net/10498/27936
RODIN. Repositorio Institucional UCA.: lock_openOpen access Handle
Data source: Scopus