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Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids /

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Ngā taipitopito rārangi puna kōrero
Kaituhi matua:	Schattke, Wolfgang
Kaituhi rangatōpū:	ebrary, Inc
Ētahi atu kaituhi:	Díez Muiño, Ricardo
Hōputu:	Tāhiko īPukapuka
Reo:	Tiamana
I whakaputaina:	Weinheim an der Bergstrasse, Germany : Wiley-VCH, c2013.
Ngā marau:	Monte Carlo method. Materials science > Mathematics. Density functionals. Electronic books.
Urunga tuihono:	An electronic book accessible through the World Wide Web; click to view
Ngā Tūtohu:	Tāpirihia he Tūtohu Kāore He Tūtohu, Me noho koe te mea tuatahi ki te tūtohu i tēnei pūkete!

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