Quantum Monte-Carlo programming : for atoms, molecules, clusters, and solids / / Wolfgang Schattke and Ricardo Diez Muino.

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Year of Publication:2013
Language:German
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Physical Description:1 online resource (xii, 279 p.) :; ill., graphs.
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020 |z 9783527408511 
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035 |a (Au-PeEL)EBL7104675 
035 |a (OCoLC)1347025938 
040 |a MiAaPQ  |b eng  |e rda  |e pn  |c MiAaPQ  |d MiAaPQ 
050 4 |a QA298  |b .S3 2013 
082 0 |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 Diez Muino. 
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. 
588 |a Description based on online resource; title from title page (ebrary, viewed August 1, 2013). 
590 |a Electronic reproduction. Ann Arbor, MI : ProQuest, 2018. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries. 
650 0 |a Density functionals. 
650 0 |a Materials science  |x Mathematics. 
650 0 |a Monte Carlo method. 
655 4 |a Electronic books. 
700 1 |a Diez Muino, Ricardo. 
710 2 |a ProQuest (Firm) 
797 2 |a ProQuest (Firm) 
856 4 0 |u https://ebookcentral.proquest.com/lib/oeawat/detail.action?docID=7104675  |z Click to View