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Fundamentals of Molecular Similarity
. Ed(S): Carbo-Dorca, Ramon; Mezey, Paul G.
€ 144.42
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Description for Fundamentals of Molecular Similarity
Hardback. Covers topics in quantum similarity approaches and electron density shape analysis methods. This work provides a theoretical understanding of molecular similarity. It also covers quantitative shape analysis, especially activity relations (QShAR) and the prediction of the pharmacological effects of molecules in the context of quantum QSAR (QQSAR). Editor(s): Carbo-Dorca, Ramon; Mezey, Paul G. Series: Mathematical and Computational Chemistry. Num Pages: 371 pages, biography. BIC Classification: PNRP. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly. Dimension: 254 x 178 x 22. Weight in Grams: 2070.
In recent years the fundamental concepts and applied methodologies of molecular similarity analysis have experienced a revolutionary development.
Motivated by the increased degree of understanding of elementary molecular properties on the levels ranging from fundamental quantum chemistry to the complex interactions of biomolecules, and aided by the spectacular progress in computer technology and access to computer power, the area has opened up to many new ideas and new approaches.
This book covers topics in quantum similarity approaches, electron density shape analysis methods, and it provides better theoretical ... Read more
In recent years the fundamental concepts and applied methodologies of molecular similarity analysis have experienced a revolutionary development.
Motivated by the increased degree of understanding of elementary molecular properties on the levels ranging from fundamental quantum chemistry to the complex interactions of biomolecules, and aided by the spectacular progress in computer technology and access to computer power, the area has opened up to many new ideas and new approaches.
This book covers topics in quantum similarity approaches, electron density shape analysis methods, and it provides better theoretical ... Read more
Product Details
Format
Hardback
Publication date
2001
Publisher
Springer Science+Business Media United States
Number of pages
371
Condition
New
Series
Mathematical and Computational Chemistry
Number of Pages
341
Place of Publication
, United States
ISBN
9780306464256
SKU
V9780306464256
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15
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