Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics - Satoh, Akira (Akita Prefectural University, Yuri-Honjo, Japan) - Bøker - Elsevier - Health Sciences Division - 9780323165198 - 17. desember 2010
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Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics

Satoh, Akira (Akita Prefectural University, Yuri-Honjo, Japan)

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Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics

330 pages

Media Bøker     Pocketbok   (Bok med mykt omslag og limt rygg)
Utgitt 17. desember 2010
ISBN13 9780323165198
Utgivere Elsevier - Health Sciences Division
Antall sider 330
Mål 449 g

Se alt med Satoh, Akira (Akita Prefectural University, Yuri-Honjo, Japan) ( f.eks. Pocketbok og Innbunden bok )