Understanding Molecular Simulation
Berend (Professor at the Department of Chemical Engineering of the Faculty of Science, University of Amsterdam) Smit, Daan (FOM Institute for Atomic and Molecular Physics, The Netherlands) Frenkel
Elsevier Science Publishing Co Inc, 2001
120,25 €On orderDelivery: 2-3 weeks
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.
- ISBN-13
- 9780122673511
- ISBN-10
- 0122673514
- Publisher
- Elsevier Science Publishing Co Inc
- Year
- 2001
- Publication date
- 2001-10-19
- Pages
- 664
- Dimensions
- 236x158x38
- Weight
- 1196