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Quantum Monte Carlo programming[elec...

Díez Muiño, Ricardo.

Quantum Monte Carlo programming[electronic resource] :for atoms, molecules, clusters, and solids /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
杜威分類號:	518/.282
書名/作者:	Quantum Monte Carlo programming : for atoms, molecules, clusters, and solids // Wolfgang Schattke and Ricardo Díez Muiño.
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.
ISBN:	9783527676729 (electronic bk.)
ISBN:	3527676724 (electronic bk.)
書目註:	Includes bibliographical references (p. 269-271) and index.
摘要、提要註:	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.
電子資源:	http://onlinelibrary.wiley.com/book/10.1002/9783527676729

Quantum Monte Carlo programming[electronic resource] :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:

337839
Monte Carlo method.

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

Dewey Class. No.: 518/.282

Quantum Monte Carlo programming[electronic resource] :for atoms, molecules, clusters, and solids /
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020 $a 3527676724 (electronic bk.)
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050 4 $a T57.64 $b .S33 2013
082 0 4 $a 518/.282 $2 23
100 1 $a Schattke, Wolfgang. $3 587976
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 : $b Wiley-VCH, $c c2013.
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 337839
700 1 $a Díez Muiño, Ricardo. $3 587977
856 4 0 $u http://onlinelibrary.wiley.com/book/10.1002/9783527676729

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