Quantum Monte-Carlo programming: for atoms, molecules, clusters, and solids
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | German |
| Veröffentlicht: |
Weinheim an der Bergstrasse, Germany
Wiley-VCH
c2013
|
| Schlagworte: | |
| Beschreibung: | Includes bibliographical references and index |
| Beschreibung: | 1 online resource (xii, 279 p.) |
| ISBN: | 9783527408511 9783527675746 |
Internformat
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| 100 | 1 | |a Schattke, Wolfgang |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Quantum Monte-Carlo programming |b for atoms, molecules, clusters, and solids |c Wolfgang Schattke and Ricardo Díez Muiño |
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| 500 | |a Includes bibliographical references and index | ||
| 650 | 4 | |a Mathematik | |
| 650 | 4 | |a Monte Carlo method | |
| 650 | 4 | |a Materials science |x Mathematics | |
| 650 | 4 | |a Density functionals | |
| 650 | 0 | 7 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |2 gnd |9 rswk-swf |
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Datensatz im Suchindex
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| author | Schattke, Wolfgang |
| author_facet | Schattke, Wolfgang |
| author_role | aut |
| author_sort | Schattke, Wolfgang |
| author_variant | w s ws |
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| bvnumber | BV044176863 |
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| ctrlnum | (ZDB-30-PAD)EBC1315867 (ZDB-89-EBL)EBL1315867 (OCoLC)853364772 (DE-599)BVBBV044176863 |
| dewey-full | 620.1101518282 |
| dewey-hundreds | 600 - Technology (Applied sciences) |
| dewey-ones | 620 - Engineering and allied operations |
| dewey-raw | 620.1101518282 |
| dewey-search | 620.1101518282 |
| dewey-sort | 3620.1101518282 |
| dewey-tens | 620 - Engineering and allied operations |
| format | Electronic eBook |
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| id | DE-604.BV044176863 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:45:52Z |
| institution | BVB |
| isbn | 9783527408511 9783527675746 |
| language | German |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-029583708 |
| oclc_num | 853364772 |
| open_access_boolean | |
| physical | 1 online resource (xii, 279 p.) |
| psigel | ZDB-30-PAD |
| publishDate | 2013 |
| publishDateSearch | 2013 |
| publishDateSort | 2013 |
| publisher | Wiley-VCH |
| record_format | marc |
| spelling | Schattke, Wolfgang Verfasser aut Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids Wolfgang Schattke and Ricardo Díez Muiño Weinheim an der Bergstrasse, Germany Wiley-VCH c2013 1 online resource (xii, 279 p.) txt rdacontent c rdamedia cr rdacarrier Includes bibliographical references and index Mathematik Monte Carlo method Materials science Mathematics Density functionals Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf FORTRAN 95 (DE-588)4423965-8 gnd rswk-swf Elektronenzustand (DE-588)4263453-2 gnd rswk-swf Elektronenzustand (DE-588)4263453-2 s Monte-Carlo-Simulation (DE-588)4240945-7 s FORTRAN 95 (DE-588)4423965-8 s 1\p DE-604 Díez Muiño, Ricardo Sonstige oth 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Schattke, Wolfgang Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids Mathematik Monte Carlo method Materials science Mathematics Density functionals Monte-Carlo-Simulation (DE-588)4240945-7 gnd FORTRAN 95 (DE-588)4423965-8 gnd Elektronenzustand (DE-588)4263453-2 gnd |
| subject_GND | (DE-588)4240945-7 (DE-588)4423965-8 (DE-588)4263453-2 |
| title | Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids |
| title_auth | Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids |
| title_exact_search | Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids |
| title_full | Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids Wolfgang Schattke and Ricardo Díez Muiño |
| title_fullStr | Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids Wolfgang Schattke and Ricardo Díez Muiño |
| title_full_unstemmed | Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids Wolfgang Schattke and Ricardo Díez Muiño |
| title_short | Quantum Monte-Carlo programming |
| title_sort | quantum monte carlo programming for atoms molecules clusters and solids |
| title_sub | for atoms, molecules, clusters, and solids |
| topic | Mathematik Monte Carlo method Materials science Mathematics Density functionals Monte-Carlo-Simulation (DE-588)4240945-7 gnd FORTRAN 95 (DE-588)4423965-8 gnd Elektronenzustand (DE-588)4263453-2 gnd |
| topic_facet | Mathematik Monte Carlo method Materials science Mathematics Density functionals Monte-Carlo-Simulation FORTRAN 95 Elektronenzustand |
| work_keys_str_mv | AT schattkewolfgang quantummontecarloprogrammingforatomsmoleculesclustersandsolids AT diezmuinoricardo quantummontecarloprogrammingforatomsmoleculesclustersandsolids |