Modeling of Organic Heterocyclic Molecules using QSAR/QSPR Analysis
(Sprache: Englisch)
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...
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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.
Bibliographische Angaben
- Autoren: Samir Chtita , Mohammed Bouachrine , Tahar Lakhlifi
- 2016, 156 Seiten, Maße: 22 cm, Kartoniert (TB), Englisch
- Verlag: Noor Publishing
- ISBN-10: 3330844833
- ISBN-13: 9783330844834
Sprache:
Englisch
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