✦ LIBER ✦
Molecular Modeling and Prediction of Bioactivity || A Comparison of AB Initio, Semi-Empirical, and Molecular Mechanics Approaches to Compute Molecular Geometries and Electrostatic Descriptors of Heteroatomic Ring Fragments Observed in Drugs Molecules
✍ Scribed by Gundertofte, Klaus; Jørgensen, Flemming Steen
- Book ID
- 121709527
- Publisher
- Springer US
- Year
- 2000
- Weight
- 426 KB
- Category
- Article
- ISBN
- 1461541417
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