Monte Carlo simulations of the chiral recognition of fenoprofen enantiomers by cyclomaltoheptaose (beta-cyclodextrin). [electronic resource]
- Carbohydrate research Sep 2000
- 393-7 p. digital
Publication Type: Journal Article
0008-6215
10.1016/s0008-6215(00)00101-4 doi
Carbohydrate Conformation Cyclodextrins--chemistry Fenoprofen--chemistry Models, Molecular Monte Carlo Method Stereoisomerism Thermodynamics beta-Cyclodextrins