Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics (Hardback)Akira Satoh (author)
Hardback 330 Pages / Published: 17/12/2010
- Not available
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.
Publisher: Elsevier Science Publishing Co Inc
Number of pages: 330
Weight: 660 g
Dimensions: 229 x 152 x 19 mm
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