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Quantum Monte-Carlo Programming : For Atoms, Molecules, Clusters, and Solids

Pocket • 2013 • Norsk Bokmål

Quantum Monte-Carlo Programming : For Atoms, Molecules, Clusters, and Solids

Av Wolfgang. Schattke

0 vurderinger • 0.0 av 5

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Om boken

In one source, this textbook provides quick and comprehensive access to quantitative calculations in materials science. The authors address both newcomers as well as researchers who would like to become familiar with QMC in order to apply to their research. As such, they cover the basic theory required for applying the method, and describe how to transfer this knowledge into calculation. The book includes a series of problems of increasing difficulty with associated stand-alone programs which wi...Vis mer

Om boken

ISBN

9783527408511

Forlag

Hoboken : Wiley

Publiseringsår

2013

Språk

Norsk Bokmål

Originaltittel

Quantum Monte-Carlo Programming : For Atoms, Molecules, Clusters, and Solids

Format

Pocket

Frakt og retur

Frakt

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