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.
Revista:
Journal of Molecular Graphics

ISSN: 0263-7855

Ano de publicación: 1991

Volume: 9

Número: 4

Páxinas: 254-256

Tipo: Artigo

DOI: 10.1016/0263-7855(91)80020-Z GOOGLE SCHOLAR
Fonte de datos: Scopus