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Titlebook: Quantum Mechanical Simulation Methods for Studying Biological Systems; Les Houches Workshop Dominique Bicout,Martin Field Conference procee

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書目名稱Quantum Mechanical Simulation Methods for Studying Biological Systems
副標(biāo)題Les Houches Workshop
編輯Dominique Bicout,Martin Field
視頻videohttp://file.papertrans.cn/782/781292/781292.mp4
叢書名稱Centre de Physique des Houches
圖書封面Titlebook: Quantum Mechanical Simulation Methods for Studying Biological Systems; Les Houches Workshop Dominique Bicout,Martin Field Conference procee
描述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.
出版日期Conference proceedings 1996
關(guān)鍵詞Electron Transfer; Molecular Dynamics; Photochemistry; algorithms; density functional theory; molecule; ph
版次1
doihttps://doi.org/10.1007/978-3-662-09638-3
isbn_softcover978-3-540-60869-1
isbn_ebook978-3-662-09638-3
copyrightSpringer-Verlag Berlin Heidelberg 1996
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Conference proceedings 1996recent 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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Conference proceedings 1996chemistry, 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
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Practical Density Functional Approaches in Chemistry and Biochemistry,electron correlation in a molecular orbital approach that is even simpler than HartreeFock has made density functional theory very attractive to modellers in these fields. The search for improved exchange-correlation energy functionals and the development of efficient density functional codes contin
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A Quantum Chemical View of the Initial Photochemical Event in Photosynthesis,rs and starches. This process is responsible for essentially all of the carbon atomic fixation on our planet — for essentially all of the biomass on earth. Quite literally, the earths atmosphere has been converted from one of reducing power to one of oxidizing power by photosynthesis. Without the ef
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