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) - Bøger - Elsevier - Health Sciences Division - 9780323165198 - 17. december 2010
Ved uoverensstemmelse mellem cover og titel gælder titel

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)

Pris
DKK 1.703

Bestilles fra fjernlager

Forventes klar til forsendelse 4. - 11. jun.
Tilføj til din iMusic ønskeseddel

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

330 pages

Medie Bøger     Paperback Bog   (Bog med blødt omslag og limet ryg)
Udgivet 17. december 2010
ISBN13 9780323165198
Forlag Elsevier - Health Sciences Division
Antal sider 330
Mål 449 g