Numerical Simulation in Molecular Dynamics
Numerics, Algorithms, Parallelization, Applications
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- 54٫99 US$
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- 54٫99 US$
وصف الناشر
This book presents in detail the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating particle models, including linked-cell method, SPME-method, tree codes, amd multipol technique.
النوع
علم وطبيعة
تاريخ النشر
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١٦ أغسطس
اللغة
EN
الإنجليزية
عدد الصفحات
٤٨٨
الناشر
Springer Berlin Heidelberg
البائع
Springer Nature B.V.
الحجم
١٥٫٨
م.ب.
Computer Simulation Studies in Condensed-Matter Physics XVII
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Chemical Reactions
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Frontiers of Computational Science
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High Performance Computing in Science and Engineering, Garching/Munich 2009
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High Performance Computing in Science and Engineering, Garching/Munich 2007
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Progress in Industrial Mathematics at ECMI 2006
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Extraction of Quantifiable Information from Complex Systems
٢٠١٤
Meshfree Methods for Partial Differential Equations IX
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Scientific Computing and Algorithms in Industrial Simulations
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Meshfree Methods for Partial Differential Equations VII
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Singular Phenomena and Scaling in Mathematical Models
٢٠١٣
Meshfree Methods for Partial Differential Equations VI
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