Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields

  1. Hermida-Ramón, J.M.
  2. Brdarski, S.
  3. Karlström, G.
  4. Berg, U.
Revue:
Journal of Computational Chemistry

ISSN: 0192-8651

Année de publication: 2003

Volumen: 24

Número: 2

Pages: 161-176

Type: Article

DOI: 10.1002/JCC.10159 GOOGLE SCHOLAR