01509nam a2200349 a 4500001001200000003000800012006001900020007001500039008004100054020001800095020002700113040002100140035002100161050002200182082002300204100002400227245015400251260006300405300005300468504005100521533015200572588009700724650002400821650003600845650002500881655002900906700003100935710001700966856012600983922003101109999001901140ebr10734603CaPaEBRm     o  u        cr cn|||||||||130802s2013    gw a    sb    001 0 ger d  z9783527408511  z9783527675746 (e-book)  aCaPaEBRcCaPaEBR  a(OCoLC)85708017114aQA298b.S3 2013eb04a620.11015182822231 aSchattke, Wolfgang.10aQuantum Monte-Carlo programmingh[electronic resource]bfor atoms, molecules, clusters, and solids /cWolfgang Schattke and Ricardo D�iez Mui�no.  aWeinheim an der Bergstrasse, Germany :bWiley-VCH,cc2013.  a1 online resource (xii, 279 p.) :bill., graphs.  aIncludes bibliographical references and index.  aElectronic reproduction.bPalo Alto, Calif. :cebrary,d2013.nAvailable via World Wide Web.nAccess may be limited to ebrary affiliated libraries.  aDescription based on online resource; title from title page (ebrary, viewed August 1, 2013). 0aMonte Carlo method. 0aMaterials sciencexMathematics. 0aDensity functionals. 7aElectronic books.2local1 aD�iez Mui�no, Ricardo.2 aebrary, Inc.40uhttp://site.ebrary.com/lib/rucke/Doc?id=10734603zAn electronic book accessible through the World Wide Web; click to view  aInnodata Original LCSH LCC  c151076d151076