Computational chemistry and molecular simulation:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
New York
Wiley
2010
|
| Beschreibung: | 500 S. |
| ISBN: | 9780471462446 |
Internformat
MARC
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| 041 | 0 | |a eng | |
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| 100 | 1 | |a Fried, Joel R. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Computational chemistry and molecular simulation |c Joel R. Fried |
| 264 | 1 | |a New York |b Wiley |c 2010 | |
| 300 | |a 500 S. | ||
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Datensatz im Suchindex
| _version_ | 1804142944196755456 |
|---|---|
| any_adam_object | |
| author | Fried, Joel R. |
| author_facet | Fried, Joel R. |
| author_role | aut |
| author_sort | Fried, Joel R. |
| author_variant | j r f jr jrf |
| building | Verbundindex |
| bvnumber | BV036455421 |
| ctrlnum | (OCoLC)699252008 (DE-599)BVBBV036455421 |
| format | Book |
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| id | DE-604.BV036455421 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-09T22:39:48Z |
| institution | BVB |
| isbn | 9780471462446 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-020327435 |
| oclc_num | 699252008 |
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| physical | 500 S. |
| publishDate | 2010 |
| publishDateSearch | 2010 |
| publishDateSort | 2010 |
| publisher | Wiley |
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| spelling | Fried, Joel R. Verfasser aut Computational chemistry and molecular simulation Joel R. Fried New York Wiley 2010 500 S. txt rdacontent n rdamedia nc rdacarrier |
| spellingShingle | Fried, Joel R. Computational chemistry and molecular simulation |
| title | Computational chemistry and molecular simulation |
| title_auth | Computational chemistry and molecular simulation |
| title_exact_search | Computational chemistry and molecular simulation |
| title_full | Computational chemistry and molecular simulation Joel R. Fried |
| title_fullStr | Computational chemistry and molecular simulation Joel R. Fried |
| title_full_unstemmed | Computational chemistry and molecular simulation Joel R. Fried |
| title_short | Computational chemistry and molecular simulation |
| title_sort | computational chemistry and molecular simulation |
| work_keys_str_mv | AT friedjoelr computationalchemistryandmolecularsimulation |