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Molecular Dynamics With Deterministic and Stochastic Numerical Methods /
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 wid...
| Clasificación: | Libro Electrónico |
|---|---|
| Autores principales: | , |
| Autor Corporativo: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Cham :
Springer International Publishing : Imprint: Springer,
2015.
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| Edición: | 1st ed. 2015. |
| Colección: | Interdisciplinary Applied Mathematics,
39 |
| Temas: | |
| Acceso en línea: | Texto Completo |
MARC
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| 008 | 150518s2015 sz | s |||| 0|eng d | ||
| 020 | |a 9783319163758 |9 978-3-319-16375-8 | ||
| 024 | 7 | |a 10.1007/978-3-319-16375-8 |2 doi | |
| 050 | 4 | |a T57-57.97 | |
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| 072 | 7 | |a PBW |2 thema | |
| 082 | 0 | 4 | |a 519 |2 23 |
| 100 | 1 | |a Leimkuhler, Ben. |e author. |4 aut |4 http://id.loc.gov/vocabulary/relators/aut | |
| 245 | 1 | 0 | |a Molecular Dynamics |h [electronic resource] : |b With Deterministic and Stochastic Numerical Methods / |c by Ben Leimkuhler, Charles Matthews. |
| 250 | |a 1st ed. 2015. | ||
| 264 | 1 | |a Cham : |b Springer International Publishing : |b Imprint: Springer, |c 2015. | |
| 300 | |a XXII, 443 p. 95 illus., 71 illus. in color. |b online resource. | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 347 | |a text file |b PDF |2 rda | ||
| 490 | 1 | |a Interdisciplinary Applied Mathematics, |x 2196-9973 ; |v 39 | |
| 505 | 0 | |a 1.Introduction -- 2.Numerical Integrators -- 3.Analyzing Geometric Integrators -- 4.The Stability Threshold -- 5.Phase Space Distributions and Microcanonical Averages -- 6. The Canonical Distribution and Stochastic Differential Equations -- 7. Numerical Methods for Stochastic Molecular Dynamics -- 8. Extended Variable Methods -- References -- Index. | |
| 520 | |a 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. . | ||
| 650 | 0 | |a Mathematics. | |
| 650 | 0 | |a Biomathematics. | |
| 650 | 1 | 4 | |a Applications of Mathematics. |
| 650 | 2 | 4 | |a Mathematical and Computational Biology. |
| 700 | 1 | |a Matthews, Charles. |e author. |4 aut |4 http://id.loc.gov/vocabulary/relators/aut | |
| 710 | 2 | |a SpringerLink (Online service) | |
| 773 | 0 | |t Springer Nature eBook | |
| 776 | 0 | 8 | |i Printed edition: |z 9783319163765 |
| 776 | 0 | 8 | |i Printed edition: |z 9783319163741 |
| 776 | 0 | 8 | |i Printed edition: |z 9783319353241 |
| 830 | 0 | |a Interdisciplinary Applied Mathematics, |x 2196-9973 ; |v 39 | |
| 856 | 4 | 0 | |u https://doi.uam.elogim.com/10.1007/978-3-319-16375-8 |z Texto Completo |
| 912 | |a ZDB-2-SMA | ||
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| 950 | |a Mathematics and Statistics (SpringerNature-11649) | ||
| 950 | |a Mathematics and Statistics (R0) (SpringerNature-43713) | ||