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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)
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)
330 pages
Mídia | Livros Paperback Book (Livro de capa flexível e brochura) |
Lançado | 17 de dezembro de 2010 |
ISBN13 | 9780323165198 |
Editoras | Elsevier - Health Sciences Division |
Páginas | 330 |
Dimensões | 449 g |