Applications of DL_POLY and DL_MULTI to Organic Molecular Crystals

  1. Price, S.L.
  2. Hamad, S.
  3. Torrisi, A.
  4. Karamertzanis, P.G.
  5. Leslie, M.
  6. Catlow, C.R.A.
Revue:
Molecular Simulation

ISSN: 0892-7022,  1029-0435

Année de publication: 2006

Volumen: 32

Número: 12-13

Pages: 985-997

Type: Article

DOI: 10.1080/08927020600880810 GOOGLE SCHOLAR
La source de données: Scopus