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Quantum Mechanical Simulation Methods for Studying Biological Systems
. Ed(S): Bicout, Dominique; Field, Martin
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Description for Quantum Mechanical Simulation Methods for Studying Biological Systems
Paperback. This volume is devoted to quantum mechanical simulation techniques. It covers quantum mechanical calculations of large systems, molecular dynamics combining quantum and classical algorithms, quantum dynamical simulations, and electron proton transfer processes in proteins in solutions. Editor(s): Bicout, Dominique; Field, Martin. Series: Centre de Physique des Houches. Num Pages: 325 pages, 22 black & white illustrations, biography. BIC Classification: PHQ; PHVN; PSB. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly. Dimension: 244 x 170 x 18. Weight in Grams: 567.
It is now generally agreed that a deeper understanding of biological processes requires a multi-disciplinary approach employing the tools of biology, chemistry, and physics. Such understanding involves study of biomacromolecules and their functions, which includes how they interact, their reactions, and how information is transmitted between them. This volume is devoted to quantum mechanical simulation techniques, which have developed rapidly in recent years. It covers quantum mechanical calculations of large systems, molecular dynamics combining quantum and classical algorithms, quantum dynamical simulations, and electron and proton transfer processes in proteins and in solutions.
It is now generally agreed that a deeper understanding of biological processes requires a multi-disciplinary approach employing the tools of biology, chemistry, and physics. Such understanding involves study of biomacromolecules and their functions, which includes how they interact, their reactions, and how information is transmitted between them. This volume is devoted to quantum mechanical simulation techniques, which have developed rapidly in recent years. It covers quantum mechanical calculations of large systems, molecular dynamics combining quantum and classical algorithms, quantum dynamical simulations, and electron and proton transfer processes in proteins and in solutions.
Product Details
Format
Paperback
Publication date
1996
Publisher
Springer-Verlag Berlin and Heidelberg GmbH & Co. KG Germany
Number of pages
325
Condition
New
Series
Centre de Physique des Houches
Number of Pages
311
Place of Publication
Berlin, Germany
ISBN
9783540608691
SKU
V9783540608691
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15
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