Understanding Molecular Simulation || Statistical Mechanics
β Scribed by Frenkel, Daan
- Book ID
- 121759118
- Publisher
- Elsevier
- Year
- 2002
- Weight
- 711 KB
- Category
- Article
- ISBN
- 0122673514
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Abetract. Governing equations of molectiar simulations that involve coupling between molecular and macroscopie proplerties are derived from z linetic equation. Keywords. Molecular simulatzans, kinetic theory. ## INTRODUCTION In molecular simulations a macroscopic system is regarded as composed of
**Understanding Molecular Simulation: From Algorithms to Applications** explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A w
**Understanding Molecular Simulation: From Algorithms to Applications** explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A w