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100   $a20130802d2013      uy             0
101 0 $ager
135   $aur|||||||||||
200 10$aQuantum Monte-Carlo programming$b[electronic resource]$efor atoms, molecules, clusters, and solids /$fWolfgang Schattke and Ricardo Diez Muino
210   $aWeinheim an der Bergstrasse, Germany $cWiley-VCH$dc2013
215   $a1 online resource (xii, 279 p.) $cill., graphs
320   $aIncludes bibliographical references and index.
606   $aMonte Carlo method
606   $aMaterials science$xMathematics
606   $aDensity functionals
615  0$aMonte Carlo method.
615  0$aMaterials science$xMathematics.
615  0$aDensity functionals.
676   $a620.1101518282
700   $aSchattke$b Wolfgang$01491561
701   $aDiez Muino$b Ricardo$01491562
801  0$bMiAaPQ
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906   $aBOOK
912   $a9910796088103321
996   $aQuantum Monte-Carlo programming$93713417
997   $aUNINA