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.
Revue:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Année de publication: 2017

Volumen: 19

Número: 2

Pages: 1431-1440

Type: Article

DOI: 10.1039/C6CP06107A GOOGLE SCHOLAR