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Understanding Molecular Simulation: From Algorithms to Applications

✍ Scribed by Frenkel, Daan; Smit, Berend; Ratner, Mark A.

Book ID
120527637
Publisher
American Institute of Physics
Year
1997
Tongue
English
Weight
572 KB
Volume
50
Category
Article
ISSN
0031-9228

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πŸ“œ SIMILAR VOLUMES

Understanding Molecular Simulation || Pr
Understanding Molecular Simulation || Preface to the Second Edition
✍ , πŸ“‚ Article πŸ“… 2002 πŸ› Elsevier 🌐 English βš– 73 KB

**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 || Eq
Understanding Molecular Simulation || Equations of Motion from the Lagrangian or Hamiltonian
✍ , πŸ“‚ Article πŸ“… 2002 πŸ› Elsevier 🌐 English βš– 551 KB

**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