A coupled density functional-molecular mechanics Monte Carlo simulation method: The water molecule in liquid water

  1. Tuñón, I.
  2. Martins-Costa, M.T.C.
  3. Millot, C.
  4. Ruiz-López, M.F.
  5. Rivail, J.L.
Journal:
Journal of Computational Chemistry

ISSN: 0192-8651

Year of publication: 1996

Volume: 17

Issue: 1

Pages: 19-29

Type: Article

DOI: 10.1002/(SICI)1096-987X(19960115)17:1<19::AID-JCC2>3.3.CO;2-B GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus