KFU. Card publication. Handbook of Computational Chemistry

KAZAN
FEDERAL UNIVERSITY

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HANDBOOK OF COMPUTATIONAL CHEMISTRY

Form of presentation

International monographs

Year of publication

2016

Язык

английский

Authors, employees of KFU

Tropsha Aleksandr , author

Other authors

Golbraykh Aleksandr , author

Bibliographic description in the original language

Golbraikh, A., Wang, X.S., Zhu, H., and Tropsha, A*. Predictive QSAR Modeling: Methods and Applications in Drug Discovery and Chemical Risk Assessment. In: Handbook of Computational Chemistry, Leszczinki, Ed, Springer, 2016, pp. 1-38

Keywords

Computational Chemistry, Drug

URL

https://link.springer.com/referencework/10.1007%2F978-94-007-6169-8#toc

Please use this ID to quote from or refer to the card

https://repository.kpfu.ru/eng/?p_id=220347&p_lang=2

Full metadata record

Field DC	Value	Language
dc.contributor.author	Tropsha Aleksandr	ru_RU
dc.contributor.author	Golbraykh Aleksandr	ru_RU
dc.date.accessioned	2016-01-01T00:00:00Z	ru_RU
dc.date.available	2016-01-01T00:00:00Z	ru_RU
dc.date.issued	2016	ru_RU
dc.identifier.citation	Golbraikh, A., Wang, X.S., Zhu, H., and Tropsha, A*. Predictive QSAR Modeling: Methods and Applications in Drug Discovery and Chemical Risk Assessment. In: Handbook of Computational Chemistry, Leszczinki, Ed, Springer, 2016, pp. 1-38	ru_RU
dc.identifier.uri	https://repository.kpfu.ru/eng/?p_id=220347&p_lang=2	ru_RU
dc.language.iso	ru	ru_RU
dc.subject	Computational Chemistry	ru_RU
dc.subject	Drug	ru_RU
dc.title	Handbook of Computational Chemistry	ru_RU
dc.type	International monographs	ru_RU