Molecular modelling für Anwender: Anwendung von Kraftfeld- und MO-Methoden in der organischen Chemie
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | German |
| Veröffentlicht: |
Stuttgart
Teubner
1991
|
| Schriftenreihe: | Teubner-Studienbücher : Chemie
|
| Schlagworte: | |
| Beschreibung: | 243 S. graph. Darst., Ill. |
| ISBN: | 3519035111 |
Internformat
MARC
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| 100 | 1 | |a Kunz, Roland W. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Molecular modelling für Anwender |b Anwendung von Kraftfeld- und MO-Methoden in der organischen Chemie |c von Roland Kunz |
| 264 | 1 | |a Stuttgart |b Teubner |c 1991 | |
| 300 | |a 243 S. |b graph. Darst., Ill. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 0 | |a Teubner-Studienbücher : Chemie | |
| 650 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Mathematisches Modell | |
| 650 | 4 | |a Molecular structure |x Data processing | |
| 650 | 4 | |a Molecular structure |x Mathematical models | |
| 650 | 0 | 7 | |a Ab-initio-Rechnung |0 (DE-588)4141062-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekülstruktur |0 (DE-588)4170383-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Kraftfeld-Rechnung |0 (DE-588)4134423-6 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekulardesign |0 (DE-588)4265444-0 |2 gnd |9 rswk-swf |
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Datensatz im Suchindex
| _version_ | 1804118551627300864 |
|---|---|
| any_adam_object | |
| author | Kunz, Roland W. |
| author_facet | Kunz, Roland W. |
| author_role | aut |
| author_sort | Kunz, Roland W. |
| author_variant | r w k rw rwk |
| building | Verbundindex |
| bvnumber | BV004372135 |
| classification_rvk | VC 6250 VE 5301 |
| classification_tum | CHE 615f CHE 026f |
| ctrlnum | (OCoLC)63526885 (DE-599)BVBBV004372135 |
| dewey-full | 547.044 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 547 - Organic chemistry |
| dewey-raw | 547.044 |
| dewey-search | 547.044 |
| dewey-sort | 3547.044 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Chemie |
| format | Book |
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| id | DE-604.BV004372135 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T16:12:06Z |
| institution | BVB |
| isbn | 3519035111 |
| language | German |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-002714010 |
| oclc_num | 63526885 |
| open_access_boolean | |
| owner | DE-384 DE-19 DE-BY-UBM DE-91G DE-BY-TUM DE-355 DE-BY-UBR DE-210 DE-20 DE-634 DE-83 DE-11 DE-188 |
| owner_facet | DE-384 DE-19 DE-BY-UBM DE-91G DE-BY-TUM DE-355 DE-BY-UBR DE-210 DE-20 DE-634 DE-83 DE-11 DE-188 |
| physical | 243 S. graph. Darst., Ill. |
| publishDate | 1991 |
| publishDateSearch | 1991 |
| publishDateSort | 1991 |
| publisher | Teubner |
| record_format | marc |
| series2 | Teubner-Studienbücher : Chemie |
| spelling | Kunz, Roland W. Verfasser aut Molecular modelling für Anwender Anwendung von Kraftfeld- und MO-Methoden in der organischen Chemie von Roland Kunz Stuttgart Teubner 1991 243 S. graph. Darst., Ill. txt rdacontent n rdamedia nc rdacarrier Teubner-Studienbücher : Chemie Datenverarbeitung Mathematisches Modell Molecular structure Data processing Molecular structure Mathematical models Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Kraftfeld-Rechnung (DE-588)4134423-6 gnd rswk-swf Molekulardesign (DE-588)4265444-0 gnd rswk-swf Molekulardesign (DE-588)4265444-0 s DE-604 Molekülstruktur (DE-588)4170383-2 s Ab-initio-Rechnung (DE-588)4141062-2 s 1\p DE-604 Kraftfeld-Rechnung (DE-588)4134423-6 s 2\p DE-604 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Kunz, Roland W. Molecular modelling für Anwender Anwendung von Kraftfeld- und MO-Methoden in der organischen Chemie Datenverarbeitung Mathematisches Modell Molecular structure Data processing Molecular structure Mathematical models Ab-initio-Rechnung (DE-588)4141062-2 gnd Molekülstruktur (DE-588)4170383-2 gnd Kraftfeld-Rechnung (DE-588)4134423-6 gnd Molekulardesign (DE-588)4265444-0 gnd |
| subject_GND | (DE-588)4141062-2 (DE-588)4170383-2 (DE-588)4134423-6 (DE-588)4265444-0 |
| title | Molecular modelling für Anwender Anwendung von Kraftfeld- und MO-Methoden in der organischen Chemie |
| title_auth | Molecular modelling für Anwender Anwendung von Kraftfeld- und MO-Methoden in der organischen Chemie |
| title_exact_search | Molecular modelling für Anwender Anwendung von Kraftfeld- und MO-Methoden in der organischen Chemie |
| title_full | Molecular modelling für Anwender Anwendung von Kraftfeld- und MO-Methoden in der organischen Chemie von Roland Kunz |
| title_fullStr | Molecular modelling für Anwender Anwendung von Kraftfeld- und MO-Methoden in der organischen Chemie von Roland Kunz |
| title_full_unstemmed | Molecular modelling für Anwender Anwendung von Kraftfeld- und MO-Methoden in der organischen Chemie von Roland Kunz |
| title_short | Molecular modelling für Anwender |
| title_sort | molecular modelling fur anwender anwendung von kraftfeld und mo methoden in der organischen chemie |
| title_sub | Anwendung von Kraftfeld- und MO-Methoden in der organischen Chemie |
| topic | Datenverarbeitung Mathematisches Modell Molecular structure Data processing Molecular structure Mathematical models Ab-initio-Rechnung (DE-588)4141062-2 gnd Molekülstruktur (DE-588)4170383-2 gnd Kraftfeld-Rechnung (DE-588)4134423-6 gnd Molekulardesign (DE-588)4265444-0 gnd |
| topic_facet | Datenverarbeitung Mathematisches Modell Molecular structure Data processing Molecular structure Mathematical models Ab-initio-Rechnung Molekülstruktur Kraftfeld-Rechnung Molekulardesign |
| work_keys_str_mv | AT kunzrolandw molecularmodellingfuranwenderanwendungvonkraftfeldundmomethodeninderorganischenchemie |