Computational Approaches for the Prediction of pKa Values(QSAR in Environmental and Health Sciences)

有机化学

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822.00
发货周期:预计5-7周发货
出  版 社
出版时间
2017年10月18日
装      帧
平装
ISBN
9781138199910
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页      码
176
语      种
英文
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图书简介
The acidity or basicity of a compound under various conditions is a crucial property for the action and detection of the compound as a drug, pollutant, or other active chemical agent. Thus, the ability to predict pKa values using theoretical methods is extremely useful. This book describes the insights that have been gained on the intrinsic and extrinsic features that influence a molecule’s acidity and examines the computational methods developed to estimate acidity from a compound’s molecular structure. It presents techniques for both general and specific applications.
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