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

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Bibliografiske detaljer
Hovedforfatter: Schattke, Wolfgang
Institution som forfatter: ebrary, Inc
Andre forfattere: Díez Muiño, Ricardo
Format: Electronisk eBog
Sprog:tysk
Udgivet: Weinheim an der Bergstrasse, Germany : Wiley-VCH, c2013.
Fag:
Online adgang:An electronic book accessible through the World Wide Web; click to view
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020 |z 9783527408511 
020 |z 9783527675746 (e-book) 
035 |a (CaPaEBR)ebr10734603 
035 |a (OCoLC)857080171 
040 |a CaPaEBR  |c CaPaEBR 
050 1 4 |a QA298  |b .S3 2013eb 
082 0 4 |a 620.1101518282  |2 23 
100 1 |a Schattke, Wolfgang. 
245 1 0 |a Quantum Monte-Carlo programming  |h [electronic resource]  |b for atoms, molecules, clusters, and solids /  |c Wolfgang Schattke and Ricardo Díez Muiño. 
260 |a Weinheim an der Bergstrasse, Germany :  |b Wiley-VCH,  |c c2013. 
300 |a 1 online resource (xii, 279 p.) :  |b ill., graphs. 
504 |a Includes bibliographical references and index. 
533 |a Electronic reproduction.  |b Palo Alto, Calif. :  |c ebrary,  |d 2013.  |n Available via World Wide Web.  |n Access may be limited to ebrary affiliated libraries. 
588 |a Description based on online resource; title from title page (ebrary, viewed August 1, 2013). 
650 0 |a Monte Carlo method. 
650 0 |a Materials science  |x Mathematics. 
650 0 |a Density functionals. 
655 7 |a Electronic books.  |2 local 
700 1 |a Díez Muiño, Ricardo. 
710 2 |a ebrary, Inc. 
856 4 0 |u http://site.ebrary.com/lib/daystar/Doc?id=10734603  |z An electronic book accessible through the World Wide Web; click to view 
908 |a 170314 
922 |a Innodata Original LCSH LCC 
942 0 0 |c EB 
999 |c 161241  |d 161241