Understanding Molecular Simulation: from algorithms to applications
✍ Scribed by Daan Frenkel, Berend Smit
- Book ID
- 127434397
- Publisher
- Academic Press
- Year
- 1996
- Tongue
- English
- Weight
- 5 MB
- Series
- Computational Science Series, Vol 1
- Edition
- 2
- Category
- Library
- ISBN
- 0122673514
No coin nor oath required. For personal study only.
✦ Synopsis
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 variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in the case studies used in the text.
✦ Subjects
Матметоды и моделирование в физике
📜 SIMILAR VOLUMES
**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 wid
**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