Computational Medicinal Chemistry for Drug Discovery
Taylor & Francis Inc, 2003
460,50 €On orderDelivery: 2-3 weeks
Surveys molecular structure computation, intermolecular behavior, ligand-receptor interaction, and modeling responding to market demands. This book examines molecular mechanics, semi-empirical methods, wave function-based quantum chemistry, density functional theory, 3-D structure generation and hybrid methods.
- ISBN-13
- 9780824747749
- ISBN-10
- 0824747747
- Publisher
- Taylor & Francis Inc
- Year
- 2003
- Publication date
- 2003-12-17
- Pages
- 836
- Dimensions
- 280x210x
- Weight
- 1710