Applications of Computational Chemistry to the Study of Cyclodextrins
β Scribed by Lipkowitz, Kenny B.
- Book ID
- 120817511
- Publisher
- American Chemical Society
- Year
- 1998
- Tongue
- English
- Weight
- 982 KB
- Volume
- 98
- Category
- Article
- ISSN
- 0009-2665
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Offering Comprehensive And Up-to-date Know-how In One Compact Book, An Experienced Editor And Top Authors Cover Every Aspect Of These Important Molecules From Molecular Recognition To Cyclodextrins As Enzyme Models. Chapters Include Reactivity And Chemistry, Chromatography, X-ray, Nmr Plus Other Phy
Offering Comprehensive And Up-to-date Know-how In One Compact Book, An Experienced Editor And Top Authors Cover Every Aspect Of These Important Molecules From Molecular Recognition To Cyclodextrins As Enzyme Models. Chapters Include Reactivity And Chemistry, Chromatography, X-ray, Nmr Plus Other Phy
Offering Comprehensive And Up-to-date Know-how In One Compact Book, An Experienced Editor And Top Authors Cover Every Aspect Of These Important Molecules From Molecular Recognition To Cyclodextrins As Enzyme Models. Chapters Include Reactivity And Chemistry, Chromatography, X-ray, Nmr Plus Other Phy
## Abstract Cyclodextrins (CDs) attract much attention for industrial applications and academic research. A few experimental methods for determination of the binding constant between CD and a guest molecule were reviewed critically. A hydrophileβhydrophobe matching model for hostβguest docking was