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Beschreibung
With the rapid development of computer science and theoretical quantum chemical studies, it can speedily and precisely obtain the quantum and non-quantum chemical parameters of compounds by computation. These structural parameters along with the introduction of the quantitative structure activity/propriety relationship QSAR/QSPR models, used to investigate the relations between molecular descriptors of a set of compounds and their biological activity or chemical property, can increase the interpretability and predict the activity/propriety of new organic compounds.
Details
| Verlag | Noor Publishing |
| Ersterscheinung | 27. Dezember 2016 |
| Maße | 22 cm x 15 cm x 1 cm |
| Gewicht | 250 Gramm |
| Format | Softcover |
| ISBN-13 | 9783330844834 |
| Seiten | 156 |
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