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

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書目詳細資料
主要作者:	Schattke, Wolfgang
企業作者:	ebrary, Inc
其他作者:	Díez Muiño, Ricardo
格式:	電子電子書
語言:	德语
出版:	Weinheim an der Bergstrasse, Germany : Wiley-VCH, c2013.
主題:	Monte Carlo method. Materials science > Mathematics. Density functionals. Electronic books.
在線閱讀:	An electronic book accessible through the World Wide Web; click to view
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

MARC


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008	130802s2013 gw a sb 001 0 ger d
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