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.
Revue:
Journal of Molecular Graphics

ISSN: 0263-7855

Année de publication: 1991

Volumen: 9

Número: 4

Pages: 254-256

Type: Article

DOI: 10.1016/0263-7855(91)80020-Z GOOGLE SCHOLAR
La source de données: Scopus