Improved AMYR program: an algorithm for the theoretical simulation of molecular associations, including geometrical and topological characterization of the dimers

  1. Torrens, F.
  2. Ortí, E.
  3. Sánchez-marín, J.
Aldizkaria:
Journal of Molecular Graphics

ISSN: 0263-7855

Argitalpen urtea: 1991

Alea: 9

Zenbakia: 4

Orrialdeak: 254-256

Mota: Artikulua

DOI: 10.1016/0263-7855(91)80020-Z GOOGLE SCHOLAR
Datuen iturria: Scopus