Understanding Molecular Simulation
Изчерпано количество
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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.
Информация за "Understanding Molecular Simulation"
- SKU 9780122673511
- Weight 1.154000
- ISBN 9780122673511
- Вид корица Hardback
- Издателство Elsevier Science Publishing Co Inc
- Брой страници 664
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