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Molecular Quantum Similarity in QSAR and Drug Design
R. Carbo-DorcaD. RobertL. AmatX. GironesE. Besalu
出版Springer Science & Business Media, 2012-12-06
主題Science / Chemistry / Physical & TheoreticalScience / Physics / GeneralMathematics / AppliedScience / Physics / Mathematical & Computational
ISBN36425727319783642572739
URLhttp://books.google.com.hk/books?id=pCD7CAAAQBAJ&hl=&source=gbs_api
EBookSAMPLE
註釋The authors introduce the concept of Molecular Quantum Similarity, developed in their laboratory, in a didactic form. The basis of the concept combines quantum theoretical calculations with molecular structure and properties even for large molecules. They give definitions and procedures to compute similarities molecules and provide graphical tools for visualization of sets of molecules as n-dimensional point charts.