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Introduction to Practice of Molecular Simulation
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Introduction to Practice of Molecular Simulation

Författare:
Engelska
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This book presents the most important and main concepts of the molecular and microsimulation techniques. It enables readers to improve their skills in developing simulation programs by providing physical problems and sample simulation programs for them to use.
Undertitel
Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics
Författare
Akira Satoh
ISBN
9780323165198
Språk
Engelska
Vikt
450 gram
Utgivningsdatum
2010-12-17
Sidor
330