DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules

  1. Kumar, A.
  2. Yeole, S.D.
  3. Gadre, S.R.
  4. Lõpez, R.
  5. Rico, J.F.
  6. Ramírez, G.
  7. Ema, I.
  8. Zorrilla, D.
Aldizkaria:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Argitalpen urtea: 2015

Alea: 36

Zenbakia: 31

Orrialdeak: 2350-2359

Mota: Artikulua

DOI: 10.1002/JCC.24212 GOOGLE SCHOLAR
Datuen iturria: Scopus