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Item Details
Title: MOLECULAR DYNAMICS
WITH DETERMINISTIC AND STOCHASTIC NUMERICAL METHODS
By: Benedict Leimkuhler, Charles Matthews
Format: Hardback

List price: £54.99


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ISBN 10: 3319163744
ISBN 13: 9783319163741
Publisher: SPRINGER INTERNATIONAL PUBLISHING AG
Pub. date: 20 May, 2015
Edition: 1st ed. 2015
Series: Interdisciplinary Applied Mathematics 39
Pages: 443
Synopsis: 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.
Illustrations: 24 black & white illustrations, 71 colour illustrations, biography
Publication: Switzerland
Imprint: Springer International Publishing AG
Returns: Returnable
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