Molecular dynamics simulations of the protonated G4 PAMAM dendrimer in an ionic liquid system

  1. Freire, J.J.
  2. Ahmadi, A.
  3. McBride, C.
Journal:
Journal of Physical Chemistry B

ISSN: 1520-6106,  1520-5207

Year of publication: 2013

Volume: 117

Issue: 48

Pages: 15157-15164

Type: Article

DOI: 10.1021/JP402586S GOOGLE SCHOLAR
Data source: Scopus