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Quantum monte carlo programming for atoms, molecules, clusters, and solids

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Quantum Monte Carlo is a large class of computer algorithms that simulate quantum systems to solve many body systems in order to investigate the electronic structure of many-body systems. This book presents a numeric approach to determine the electronic structure of atoms, molecules and solids.

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Quantum monte carlo programming for atoms, molecules, clusters, and solids, Wolfgang Schattke

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Rok vydania
2013
Akonáhle sa objaví, pošleme e-mail.

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