Chemical modeling from atoms to liquids:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Chichester [u.a.]
Wiley
1999
|
| Schlagworte: | |
| Beschreibung: | XVIII, 395 S. Ill., graph. Darst. |
| ISBN: | 0471999032 0471999040 |
Internformat
MARC
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| 100 | 1 | |a Hinchliffe, Alan |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Chemical modeling from atoms to liquids |c Alan Hinchliffe |
| 264 | 1 | |a Chichester [u.a.] |b Wiley |c 1999 | |
| 300 | |a XVIII, 395 S. |b Ill., graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 650 | 7 | |a Boltzmann-vergelijking |2 gtt | |
| 650 | 7 | |a Chimie physique et théorique - Modèles mathématiques |2 ram | |
| 650 | 7 | |a Chimie physique et théorique - Simulation par ordinateur |2 ram | |
| 650 | 7 | |a Computational chemistry |2 gtt | |
| 650 | 7 | |a Elektroncorrelatie |2 gtt | |
| 650 | 7 | |a Klassieke mechanica |2 gtt | |
| 650 | 7 | |a Kwantummechanica |2 gtt | |
| 650 | 7 | |a Moleculaire dynamica |2 gtt | |
| 650 | 7 | |a Monte Carlo-methode |2 gtt | |
| 650 | 7 | |a QSAR |2 gtt | |
| 650 | 7 | |a Thermodynamica |2 gtt | |
| 650 | 4 | |a Mathematisches Modell | |
| 650 | 4 | |a Chemistry, Physical and theoretical |x Computer simulation | |
| 650 | 4 | |a Chemistry, Physical and theoretical |x Mathematical models | |
| 650 | 0 | 7 | |a Quantenchemie |0 (DE-588)4047979-1 |2 gnd |9 rswk-swf |
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Datensatz im Suchindex
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| author | Hinchliffe, Alan |
| author_facet | Hinchliffe, Alan |
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| author_sort | Hinchliffe, Alan |
| author_variant | a h ah |
| building | Verbundindex |
| bvnumber | BV012817453 |
| callnumber-first | Q - Science |
| callnumber-label | QD455 |
| callnumber-raw | QD455.3.C64 |
| callnumber-search | QD455.3.C64 |
| callnumber-sort | QD 3455.3 C64 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VE 5650 |
| ctrlnum | (OCoLC)41452642 (DE-599)BVBBV012817453 |
| dewey-full | 541/.01/13 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541/.01/13 |
| dewey-search | 541/.01/13 |
| dewey-sort | 3541 11 213 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Book |
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| id | DE-604.BV012817453 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T18:34:12Z |
| institution | BVB |
| isbn | 0471999032 0471999040 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-008718746 |
| oclc_num | 41452642 |
| open_access_boolean | |
| owner | DE-29T DE-355 DE-BY-UBR DE-19 DE-BY-UBM |
| owner_facet | DE-29T DE-355 DE-BY-UBR DE-19 DE-BY-UBM |
| physical | XVIII, 395 S. Ill., graph. Darst. |
| publishDate | 1999 |
| publishDateSearch | 1999 |
| publishDateSort | 1999 |
| publisher | Wiley |
| record_format | marc |
| spelling | Hinchliffe, Alan Verfasser aut Chemical modeling from atoms to liquids Alan Hinchliffe Chichester [u.a.] Wiley 1999 XVIII, 395 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Boltzmann-vergelijking gtt Chimie physique et théorique - Modèles mathématiques ram Chimie physique et théorique - Simulation par ordinateur ram Computational chemistry gtt Elektroncorrelatie gtt Klassieke mechanica gtt Kwantummechanica gtt Moleculaire dynamica gtt Monte Carlo-methode gtt QSAR gtt Thermodynamica gtt Mathematisches Modell Chemistry, Physical and theoretical Computer simulation Chemistry, Physical and theoretical Mathematical models Quantenchemie (DE-588)4047979-1 gnd rswk-swf Quantenchemie (DE-588)4047979-1 s DE-604 |
| spellingShingle | Hinchliffe, Alan Chemical modeling from atoms to liquids Boltzmann-vergelijking gtt Chimie physique et théorique - Modèles mathématiques ram Chimie physique et théorique - Simulation par ordinateur ram Computational chemistry gtt Elektroncorrelatie gtt Klassieke mechanica gtt Kwantummechanica gtt Moleculaire dynamica gtt Monte Carlo-methode gtt QSAR gtt Thermodynamica gtt Mathematisches Modell Chemistry, Physical and theoretical Computer simulation Chemistry, Physical and theoretical Mathematical models Quantenchemie (DE-588)4047979-1 gnd |
| subject_GND | (DE-588)4047979-1 |
| title | Chemical modeling from atoms to liquids |
| title_auth | Chemical modeling from atoms to liquids |
| title_exact_search | Chemical modeling from atoms to liquids |
| title_full | Chemical modeling from atoms to liquids Alan Hinchliffe |
| title_fullStr | Chemical modeling from atoms to liquids Alan Hinchliffe |
| title_full_unstemmed | Chemical modeling from atoms to liquids Alan Hinchliffe |
| title_short | Chemical modeling from atoms to liquids |
| title_sort | chemical modeling from atoms to liquids |
| topic | Boltzmann-vergelijking gtt Chimie physique et théorique - Modèles mathématiques ram Chimie physique et théorique - Simulation par ordinateur ram Computational chemistry gtt Elektroncorrelatie gtt Klassieke mechanica gtt Kwantummechanica gtt Moleculaire dynamica gtt Monte Carlo-methode gtt QSAR gtt Thermodynamica gtt Mathematisches Modell Chemistry, Physical and theoretical Computer simulation Chemistry, Physical and theoretical Mathematical models Quantenchemie (DE-588)4047979-1 gnd |
| topic_facet | Boltzmann-vergelijking Chimie physique et théorique - Modèles mathématiques Chimie physique et théorique - Simulation par ordinateur Computational chemistry Elektroncorrelatie Klassieke mechanica Kwantummechanica Moleculaire dynamica Monte Carlo-methode QSAR Thermodynamica Mathematisches Modell Chemistry, Physical and theoretical Computer simulation Chemistry, Physical and theoretical Mathematical models Quantenchemie |
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