Understanding Molecular Simulation: From Algorithms To Applications

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. This title explains the physics behind the 'recipes' of molecular simulation for materials science.

• | By (Author): Daan (FOM Institute for Atomic and Molecular Physics, The Netherlands) Frenkel
• | Series:
• | Publisher: Elsevier Science Publishing Co Inc
• | Publication Date: Oct 19, 2001
• | Country of Publication: United States
• | Number of Pages: 664 pages
• | Language: Not available
• | Binding: Hardback
• | ISBN-10: 0007233485
• | ISBN-13: 9780122673511