Gå direkte til innholdet
Introduction to Practice of Molecular Simulation
Spar

Introduction to Practice of Molecular Simulation

Forfatter:
Engelsk
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.
Undertittel
Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics
Forfatter
Akira Satoh
ISBN
9780323165198
Språk
Engelsk
Vekt
450 gram
Utgivelsesdato
17.12.2010
Antall sider
330