Conformational and entropy analyses of extended molecular dynamics simulations of α-, β- And γ-cyclodextrins and of the β-cyclodextrin/nabumetone complex

  1. Suárez, D.
  2. Díaz, N.
Aldizkaria:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Argitalpen urtea: 2017

Alea: 19

Zenbakia: 2

Orrialdeak: 1431-1440

Mota: Artikulua

DOI: 10.1039/C6CP06107A GOOGLE SCHOLAR
Datuen iturria: Scopus