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Introduction to Practice of Molecular Simulation
Tallenna

Introduction to Practice of Molecular Simulation

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.
Alaotsikko
Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics
Kirjailija
Akira Satoh
ISBN
9780323165198
Kieli
englanti
Paino
450 grammaa
Julkaisupäivä
17.12.2010
Sivumäärä
330