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

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

ISSN: 0192-8651,  1096-987X

Argitalpen urtea: 2006

Alea: 27

Zenbakia: 10

Orrialdeak: 1076-1087

Mota: Artikulua

DOI: 10.1002/JCC.20424 GOOGLE SCHOLAR
Datuen iturria: Scopus