Numerical Simulation in Molecular Dynamics Numerics, Algorithms, Parallelization, Applications
Heftet /
2010
/ Engelsk
Produktdetaljer
ISBN
9783642087769
Publisert
2010-11-30
Utgiver
Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Høyde
235 mm
Bredde
155 mm
Aldersnivå
Research, P, 06
Språk
Product language
Engelsk
Format
Product format
Heftet
Antall sider
12
From the reviews: "Authors' aim for this book was to present the necessary numerical techniques of molecular dynamics in a compact form, to enable readers to write their own programs in the programming language C, implement these programs on parallel computers using MPI, and be motivated to repeat the presented numerical experiments ... . This goal has certainly been achieved and the book is strongly recommended both for individual study and as the basis for a graduate course for a wide range of computational mathematics and physics students." (Sebastian Reich, SIAM Review, Vol. 52 (1), 2010)
With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments.
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One of the first textbooks in the highly-relevant topic (material science, molecular modelling, drug design, nanotechnology) Includes supplementary material: sn.pub/extras
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Produktdetaljer
ISBN
9783642087769
Publisert
2010-11-30
Utgiver
Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Høyde
235 mm
Bredde
155 mm
Aldersnivå
Research, P, 06
Språk
Product language
Engelsk
Format
Product format
Heftet
Antall sider
12