000 | 01551nam a2200373 a 4500 | ||
---|---|---|---|
001 | 0000172099 | ||
005 | 20171002063709.0 | ||
006 | m o u | ||
007 | cr cn||||||||| | ||
008 | 130802s2013 gw a sb 001 0 ger d | ||
020 | _z9783527408511 | ||
020 | _z9783527675746 (e-book) | ||
035 | _a(CaPaEBR)ebr10734603 | ||
035 | _a(OCoLC)857080171 | ||
040 |
_aCaPaEBR _cCaPaEBR |
||
050 | 1 | 4 |
_aQA298 _b.S3 2013eb |
082 | 0 | 4 |
_a620.1101518282 _223 |
100 | 1 | _aSchattke, Wolfgang. | |
245 | 1 | 0 |
_aQuantum Monte-Carlo programming _h[electronic resource] _bfor atoms, molecules, clusters, and solids / _cWolfgang Schattke and Ricardo Díez Muiño. |
260 |
_aWeinheim an der Bergstrasse, Germany : _bWiley-VCH, _cc2013. |
||
300 |
_a1 online resource (xii, 279 p.) : _bill., graphs. |
||
504 | _aIncludes bibliographical references and index. | ||
533 |
_aElectronic reproduction. _bPalo Alto, Calif. : _cebrary, _d2013. _nAvailable via World Wide Web. _nAccess may be limited to ebrary affiliated libraries. |
||
588 | _aDescription based on online resource; title from title page (ebrary, viewed August 1, 2013). | ||
650 | 0 | _aMonte Carlo method. | |
650 | 0 |
_aMaterials science _xMathematics. |
|
650 | 0 | _aDensity functionals. | |
655 | 7 |
_aElectronic books. _2local |
|
700 | 1 | _aDíez Muiño, Ricardo. | |
710 | 2 | _aebrary, Inc. | |
856 | 4 | 0 |
_uhttp://site.ebrary.com/lib/daystar/Doc?id=10734603 _zAn electronic book accessible through the World Wide Web; click to view |
908 | _a170314 | ||
922 | _aInnodata Original LCSH LCC | ||
942 | 0 | 0 | _cEB |
999 |
_c161241 _d161241 |