Understanding Molecular Simulation : From Algorithms to Applications
Book Details
Format
Hardback or Cased Book
ISBN-10
0122673514
ISBN-13
9780122673511
Publisher
Elsevier Science Publishing Co Inc
Imprint
Academic Press Inc
Country of Manufacture
US
Country of Publication
GB
Publication Date
Oct 19th, 2001
Print length
664 Pages
Weight
1,196 grams
Dimensions
23.60 x 15.80 x 3.80 cms
Product Classification:
Atomic & molecular physicsMaterials science3D graphics & modelling
Ksh 14,950.00
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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.
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