Quantum mechanical simulation methods for studying biological systems

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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.

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Taal: en

Bindwijze: Paperback

Oorspronkelijke releasedatum: 11 maart 1996

Aantal pagina's: 311

Illustraties: Nee

Hoofdredacteur: Dominique Bicout

Tweede Redacteur: Dominique Bicout

Hoofduitgeverij: Springer-Verlag Berlin and Heidelberg GmbH & Co. K

Editie: 1996 ed.

Extra groot lettertype: Nee

Product breedte: 170 mm

Product lengte: 244 mm

Studieboek: Ja

Verpakking breedte: 170 mm

Verpakking hoogte: 244 mm

Verpakking lengte: 244 mm

Verpakkingsgewicht: 568 g

EAN: 9783540608691

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