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Quantum Monte Carlo programming = fo...

Schattke, Wolfgang.

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

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Quantum Monte Carlo programming/ Wolfgang Schattke and Ricardo Díez Muiño.
其他題名:	for atoms, molecules, clusters, and solids /
作者:	Schattke, Wolfgang.
其他作者:	Díez Muiño, Ricardo.
出版者:	Weinheim :Wiley-VCH, : c2013.,
面頁冊數:	1 online resource (xii, 279 p.) :ill.
標題:	Monte Carlo method. -
電子資源:	http://onlinelibrary.wiley.com/book/10.1002/9783527676729
ISBN:	9783527676729 (electronic bk.)

Quantum Monte Carlo programming = for atoms, molecules, clusters, and solids /
Schattke, Wolfgang.

Quantum Monte Carlo programmingfor atoms, molecules, clusters, and solids /[electronic resource] :Wolfgang Schattke and Ricardo Díez Muiño. - Weinheim :Wiley-VCH,c2013. - 1 online resource (xii, 279 p.) :ill.

Includes bibliographical references (p. 269-271) and index.

In one source, this textbook provides quick and comprehensive access to quantitative calculations in materials science. The authors address both newcomers as well as researchers who would like to become familiar with QMC in order to apply to their research. As such, they cover the basic theory required for applying the method, and describe how to transfer this knowledge into calculation. The book includes a series of problems of increasing difficulty with associated stand-alone programs which will be available for free download.

ISBN: 9783527676729 (electronic bk.)Subjects--Topical Terms:

551308
Monte Carlo method.

LC Class. No.: T57.64 / .S33 2013

Dewey Class. No.: 518/.282

Quantum Monte Carlo programming = for atoms, molecules, clusters, and solids /
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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.
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300 $a 1 online resource (xii, 279 p.) : $b ill.
504 $a Includes bibliographical references (p. 269-271) and index.
520 $a In one source, this textbook provides quick and comprehensive access to quantitative calculations in materials science. The authors address both newcomers as well as researchers who would like to become familiar with QMC in order to apply to their research. As such, they cover the basic theory required for applying the method, and describe how to transfer this knowledge into calculation. The book includes a series of problems of increasing difficulty with associated stand-alone programs which will be available for free download.
588 $a Description based on online resource; title from PDF title page (Wiley, viewed August 8, 2013)
650 0 $a Monte Carlo method. $3 551308
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