Kód: 01653733
Numerical Simulation in Molecular Dynamics
Autor Michael Griebel, Stephan Knapek, Gerhard Zumbusch
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 ... celý popis
- Jazyk:
Angličtina - Vazba: Brožovaná
- Počet stran: 476
Nakladatelství: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG, 2010
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Anotace knihy
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.
Parametry knihy
Zařazení knihy Knihy v angličtině Mathematics & science Mathematics Calculus & mathematical analysis
1500 Kč
- Plný název: Numerical Simulation in Molecular Dynamics
- Podnázev: Numerics, Algorithms, Parallelization, Applications
- Autor: Michael Griebel, Stephan Knapek, Gerhard Zumbusch
- Jazyk: Angličtina
- Vazba: Brožovaná
- Počet stran: 476
- EAN: 9783642087769
- ISBN: 3642087760
- ID: 01653733
- Nakladatelství: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
- Hmotnost: 741 g
- Rozměry: 235 × 155 × 27 mm
- Datum vydání: 29. November 2010
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