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Fundamentals of Molecular Similarity - Mathematical and Computational Chemistry 2001 edition
Ramon Carbo
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Fundamentals of Molecular Similarity - Mathematical and Computational Chemistry 2001 edition
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
| Medie | Bøger Hardcover bog (Bog med hård ryg og stift omslag) |
| Udgivet | 31. maj 2001 |
| ISBN13 | 9780306464256 |
| Forlag | Springer Science+Business Media |
| Antal sider | 341 |
| Mål | 178 × 254 × 22 mm · 875 g |
| Sprog | Engelsk |
| Klipper/redaktør | Carbo-Dorca, Ramon |
| Klipper/redaktør | Mezey, Paul G. |
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