Nanomaterials: Design and Simulation
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Explores the role that advances have made toward a rational design of nanostructures. This title covers a variety of methods from ab initio electronic structure techniques, ab initio molecular dynamics, to classical molecular dynamics, also being complemented by coarse-graining and continuum methods.
Информация за "Nanomaterials: Design and Simulation"
- SKU 9780444528261
- Weight 0.800000
- ISBN 9780444528261
- Вид корица Hardback
- Издателство Elsevier Science & Technology
- Брой страници 328
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