MOLTW: A program for conformational studies using potential functions-II. Algorithms for molecular coordinates and topology manipulation

  1. Ryhänen, T.
  2. Bermejo, F.J.
  3. Santoro, J.
  4. Rico, M.
Revue:
Computers and Chemistry

ISSN: 0097-8485

Année de publication: 1987

Volumen: 11

Número: 1

Pages: 13-18

Type: Article

DOI: 10.1016/0097-8485(87)80003-7 GOOGLE SCHOLAR

Objectifs de Développement Durable

La source de données: Scopus