Numerical Simulation in Molecular Dynamics
Numerics, Algorithms, Parallelization, Applications
-
- 35,99 €
-
- 35,99 €
Beschreibung des Verlags
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.
GENRE
Wissenschaft und Natur
ERSCHIENEN
2007
16. August
SPRACHE
EN
Englisch
UMFANG
488
Seiten
VERLAG
Springer Berlin Heidelberg
ANBIETERINFO
Springer Science & Business Media LLC
GRÖSSE
15,8
MB
Computer Simulation Studies in Condensed-Matter Physics XVII
2006
Chemical Reactions
2018
Frontiers of Computational Science
2007
High Performance Computing in Science and Engineering, Garching/Munich 2009
2010
High Performance Computing in Science and Engineering, Garching/Munich 2007
2008
Progress in Industrial Mathematics at ECMI 2006
2007
Meshfree Methods for Partial Differential Equations IX
2019
Scientific Computing and Algorithms in Industrial Simulations
2017
Meshfree Methods for Partial Differential Equations VII
2014
Extraction of Quantifiable Information from Complex Systems
2014
Singular Phenomena and Scaling in Mathematical Models
2013
Meshfree Methods for Partial Differential Equations VI
2012