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Titlebook: Molecular Dynamics; With Deterministic a Ben Leimkuhler,Charles Matthews Textbook 2015 Springer International Publishing Switzerland 2015 6

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發(fā)表于 2025-3-21 16:49:29 | 只看該作者 |倒序?yàn)g覽 |閱讀模式
書目名稱Molecular Dynamics
副標(biāo)題With Deterministic a
編輯Ben Leimkuhler,Charles Matthews
視頻videohttp://file.papertrans.cn/639/638197/638197.mp4
概述Describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods.Provides precise statements regarding diffe
叢書名稱Interdisciplinary Applied Mathematics
圖書封面Titlebook: Molecular Dynamics; With Deterministic a Ben Leimkuhler,Charles Matthews Textbook 2015 Springer International Publishing Switzerland 2015 6
描述.This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods.?Molecular dynamics is one of the most versatile and powerful methods of modern computational science and engineering and is used widely in chemistry, physics, materials science and biology.?Understanding the foundations of numerical methods means knowing how to select the best one for a given problem (from the wide range of techniques on offer) and how to create new, efficient methods to address particular challenges as they arise in complex applications.?.Aimed at a broad audience, this book presents the basic theory of Hamiltonian mechanics and stochastic differential equations, as well as topics including symplectic numerical methods, the handling of constraints and rigid bodies, the efficient treatment of Langevin dynamics, thermostats to control the molecular ensemble, multiple time-stepping,and the dissipative particle dynamics method.?.
出版日期Textbook 2015
關(guān)鍵詞65C20,65P10,65Z05,82C31,82C05,82B80; biomolecular simulation; computational physics; materials modellin
版次1
doihttps://doi.org/10.1007/978-3-319-16375-8
isbn_softcover978-3-319-35324-1
isbn_ebook978-3-319-16375-8Series ISSN 0939-6047 Series E-ISSN 2196-9973
issn_series 0939-6047
copyrightSpringer International Publishing Switzerland 2015
The information of publication is updating

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沙發(fā)
發(fā)表于 2025-3-21 20:53:33 | 只看該作者
0939-6047 umerical methods.Provides precise statements regarding diffe.This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods.?Molecular dynamics is one of the most versatile and powerful methods of
板凳
發(fā)表于 2025-3-22 03:23:50 | 只看該作者
Interdisciplinary Applied Mathematicshttp://image.papertrans.cn/m/image/638197.jpg
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發(fā)表于 2025-3-22 05:30:43 | 只看該作者
https://doi.org/10.1007/978-3-319-16375-865C20,65P10,65Z05,82C31,82C05,82B80; biomolecular simulation; computational physics; materials modellin
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Molecular Dynamics978-3-319-16375-8Series ISSN 0939-6047 Series E-ISSN 2196-9973
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發(fā)表于 2025-3-22 22:16:33 | 只看該作者
0939-6047 ts and rigid bodies, the efficient treatment of Langevin dynamics, thermostats to control the molecular ensemble, multiple time-stepping,and the dissipative particle dynamics method.?.978-3-319-35324-1978-3-319-16375-8Series ISSN 0939-6047 Series E-ISSN 2196-9973
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發(fā)表于 2025-3-23 04:09:29 | 只看該作者
Textbook 2015tions, as well as topics including symplectic numerical methods, the handling of constraints and rigid bodies, the efficient treatment of Langevin dynamics, thermostats to control the molecular ensemble, multiple time-stepping,and the dissipative particle dynamics method.?.
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發(fā)表于 2025-3-23 07:58:32 | 只看該作者
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