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Fundamentals of Molecular Similarity - Mathematical and Computational Chemistry Ramon Carbo 2001 edition
Fundamentals of Molecular Similarity - Mathematical and Computational Chemistry
Ramon Carbo
Covers topics in quantum similarity approaches and electron density shape analysis methods. This work provides a theoretical understanding of molecular similarity. It also covers quantitative shape analysis, especially activity relations (QShAR) and the prediction of the pharmacological effects of molecules in the context of quantum QSAR (QQSAR).
341 pages, biography
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2001. gada 31. maijs |
| ISBN13 | 9780306464256 |
| Izdevēji | Springer Science+Business Media |
| Lapas | 341 |
| Izmēri | 178 × 254 × 22 mm · 875 g |
| Valoda | Angļu |
| Redaktors | Carbo-Dorca, Ramon |
| Redaktors | Mezey, Paul G. |