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.
Aldizkaria:
Computer Physics Communications

ISSN: 0010-4655

Argitalpen urtea: 2022

Alea: 279

Mota: Artikulua

DOI: 10.1016/J.CPC.2022.108460 GOOGLE SCHOLAR lock_openSarbide irekia editor