Molecular mechanics (MM2) and conformational analysis of compounds with NCO units. Parametrization of the force field and anomeric effect

  1. Fernández, B.
  2. Ríos, M.A.
  3. Carballeira, L.
Journal:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Year of publication: 1991

Volume: 12

Issue: 1

Pages: 78-90

Type: Article

DOI: 10.1002/JCC.540120109 GOOGLE SCHOLAR
Data source: Scopus