Understanding molecular simulation : from algorithms to applications
โ Scribed by Daan Frenkel; Berend Smit
- Publisher
- Academic Press
- Year
- 2002
- Tongue
- English
- Leaves
- 658
- Series
- Computational science (San Diego, Calif.)
- Edition
- 2nd ed
- Category
- Library
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Computer simulation techniques have become almost essential in the study of the macro-molecular phenomena and phase behavior on the molecular level. As these techniques become increasingly important, it is necessaryto realize that they are useful tools, but are not the goals of research. With this i
<p><span>Understanding Molecular Simulation </span><span>explains molecular simulation from a chemical-physics and statistical-mechanics perspective. It highlights how physical concepts are used to develop better algorithms and expand the range of applicability of simulations. Understanding Molecula
Understanding Molecular Simulation explains molecular simulation from a chemical-physics and statistical-mechanics perspective. It highlights how physical concepts are used to develop better algorithms and expand the range of applicability of simulations. Understanding Molecular Simulation is equall
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 wide