Definition of Systematic, Approximately Separable, and Modular Internal Coordinates (SASMIC) for macromolecular simulation

  1. Echenique, P.
  2. Alonso, J.L.
Revue:
Journal of Computational Chemistry

ISSN: 0192-8651,  1096-987X

Année de publication: 2006

Volumen: 27

Número: 10

Pages: 1076-1087

Type: Article

DOI: 10.1002/JCC.20424 GOOGLE SCHOLAR
La source de données: Scopus