Computational medicinal chemistry for drug discovery / edited by Patrick Bultinck [and others]
This work presents semi-empirical, hybrid, and quantum chemical methods and explores reactivity, molecular, and quantum-chemical descriptors in QSAR.
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Full Text (via Taylor & Francis) |
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Format: | eBook |
Language: | English |
Published: |
New York :
Marcel Dekker,
©2004.
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Internet
Full Text (via Taylor & Francis)Online
Call Number: |
RS403 .C66 2004eb
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RS403 .C66 2004eb | Available |