Molecular aggregation: structure analysis and molecular simulation of crystals and liquids
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Oxford [u.a.]
Oxford Univ. Press
2013
|
| Ausgabe: | 1. publ. in paperback |
| Schriftenreihe: | International Union of Crystallography: IUCr monographs on crystallography
19 |
| Schlagworte: | |
| Beschreibung: | Includes bibliographical references and index |
| Beschreibung: | XIX, 425 S. Ill., graph. Darst. |
| ISBN: | 0198570805 9780198570806 9780199673650 |
Internformat
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| 100 | 1 | |a Gavezzotti, Angelo |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Molecular aggregation |b structure analysis and molecular simulation of crystals and liquids |c Angelo Gavezzotti |
| 250 | |a 1. publ. in paperback | ||
| 264 | 1 | |a Oxford [u.a.] |b Oxford Univ. Press |c 2013 | |
| 300 | |a XIX, 425 S. |b Ill., graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 1 | |a International Union of Crystallography: IUCr monographs on crystallography |v 19 | |
| 500 | |a Includes bibliographical references and index | ||
| 650 | 4 | |a Chimie quantique - Simulation par ordinateur | |
| 650 | 7 | |a Computermodellen |2 gtt | |
| 650 | 4 | |a Cristallographie | |
| 650 | 4 | |a Cristaux | |
| 650 | 4 | |a Dynamique moléculaire - Simulation par ordinateur | |
| 650 | 4 | |a Forces intermoléculaires - Simulation par ordinateur | |
| 650 | 7 | |a Kristallen |2 gtt | |
| 650 | 7 | |a Kristallografie |2 gtt | |
| 650 | 7 | |a Kwantumchemie |2 gtt | |
| 650 | 4 | |a Liquides | |
| 650 | 7 | |a Moleculaire dynamica |2 gtt | |
| 650 | 7 | |a Simulatie |2 gtt | |
| 650 | 7 | |a Vloeistoffen |2 gtt | |
| 650 | 4 | |a Crystallographpy | |
| 650 | 4 | |a Intermolecular forces |x Computer simulation | |
| 650 | 4 | |a Molecular dynamics |x Computer simulation | |
| 650 | 4 | |a Quantum chemistry |x Computer simulation | |
| 650 | 4 | |a Crystals | |
| 650 | 4 | |a Liquids | |
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Datensatz im Suchindex
| _version_ | 1804174812670590976 |
|---|---|
| any_adam_object | |
| author | Gavezzotti, Angelo |
| author_facet | Gavezzotti, Angelo |
| author_role | aut |
| author_sort | Gavezzotti, Angelo |
| author_variant | a g ag |
| building | Verbundindex |
| bvnumber | BV042632356 |
| callnumber-first | Q - Science |
| callnumber-label | QD921 |
| callnumber-raw | QD921 |
| callnumber-search | QD921 |
| callnumber-sort | QD 3921 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | UQ 3200 |
| classification_tum | CHE 138f CHE 133f CHE 606f GEO 420f |
| ctrlnum | (OCoLC)1028923096 (DE-599)BVBBV042632356 |
| dewey-full | 548 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 548 - Crystallography |
| dewey-raw | 548 |
| dewey-search | 548 |
| dewey-sort | 3548 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Geowissenschaften Physik Chemie |
| edition | 1. publ. in paperback |
| format | Book |
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| id | DE-604.BV042632356 |
| illustrated | Illustrated |
| indexdate | 2024-07-10T07:06:21Z |
| institution | BVB |
| isbn | 0198570805 9780198570806 9780199673650 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-028064896 |
| oclc_num | 1028923096 |
| open_access_boolean | |
| owner | DE-11 |
| owner_facet | DE-11 |
| physical | XIX, 425 S. Ill., graph. Darst. |
| publishDate | 2013 |
| publishDateSearch | 2013 |
| publishDateSort | 2013 |
| publisher | Oxford Univ. Press |
| record_format | marc |
| series | International Union of Crystallography: IUCr monographs on crystallography |
| series2 | International Union of Crystallography: IUCr monographs on crystallography |
| spelling | Gavezzotti, Angelo Verfasser aut Molecular aggregation structure analysis and molecular simulation of crystals and liquids Angelo Gavezzotti 1. publ. in paperback Oxford [u.a.] Oxford Univ. Press 2013 XIX, 425 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier International Union of Crystallography: IUCr monographs on crystallography 19 Includes bibliographical references and index Chimie quantique - Simulation par ordinateur Computermodellen gtt Cristallographie Cristaux Dynamique moléculaire - Simulation par ordinateur Forces intermoléculaires - Simulation par ordinateur Kristallen gtt Kristallografie gtt Kwantumchemie gtt Liquides Moleculaire dynamica gtt Simulatie gtt Vloeistoffen gtt Crystallographpy Intermolecular forces Computer simulation Molecular dynamics Computer simulation Quantum chemistry Computer simulation Crystals Liquids Kondensierte Materie (DE-588)4132810-3 gnd rswk-swf Organischer Festkörper (DE-588)4172779-4 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf Zwischenmolekulare Kraft (DE-588)4191346-2 gnd rswk-swf Organische Flüssigkeit (DE-588)4172772-1 gnd rswk-swf Organische Flüssigkeit (DE-588)4172772-1 s Computersimulation (DE-588)4148259-1 s DE-604 Organischer Festkörper (DE-588)4172779-4 s Kondensierte Materie (DE-588)4132810-3 s Zwischenmolekulare Kraft (DE-588)4191346-2 s International Union of Crystallography: IUCr monographs on crystallography 19 (DE-604)BV005455767 19 |
| spellingShingle | Gavezzotti, Angelo Molecular aggregation structure analysis and molecular simulation of crystals and liquids International Union of Crystallography: IUCr monographs on crystallography Chimie quantique - Simulation par ordinateur Computermodellen gtt Cristallographie Cristaux Dynamique moléculaire - Simulation par ordinateur Forces intermoléculaires - Simulation par ordinateur Kristallen gtt Kristallografie gtt Kwantumchemie gtt Liquides Moleculaire dynamica gtt Simulatie gtt Vloeistoffen gtt Crystallographpy Intermolecular forces Computer simulation Molecular dynamics Computer simulation Quantum chemistry Computer simulation Crystals Liquids Kondensierte Materie (DE-588)4132810-3 gnd Organischer Festkörper (DE-588)4172779-4 gnd Computersimulation (DE-588)4148259-1 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Organische Flüssigkeit (DE-588)4172772-1 gnd |
| subject_GND | (DE-588)4132810-3 (DE-588)4172779-4 (DE-588)4148259-1 (DE-588)4191346-2 (DE-588)4172772-1 |
| title | Molecular aggregation structure analysis and molecular simulation of crystals and liquids |
| title_auth | Molecular aggregation structure analysis and molecular simulation of crystals and liquids |
| title_exact_search | Molecular aggregation structure analysis and molecular simulation of crystals and liquids |
| title_full | Molecular aggregation structure analysis and molecular simulation of crystals and liquids Angelo Gavezzotti |
| title_fullStr | Molecular aggregation structure analysis and molecular simulation of crystals and liquids Angelo Gavezzotti |
| title_full_unstemmed | Molecular aggregation structure analysis and molecular simulation of crystals and liquids Angelo Gavezzotti |
| title_short | Molecular aggregation |
| title_sort | molecular aggregation structure analysis and molecular simulation of crystals and liquids |
| title_sub | structure analysis and molecular simulation of crystals and liquids |
| topic | Chimie quantique - Simulation par ordinateur Computermodellen gtt Cristallographie Cristaux Dynamique moléculaire - Simulation par ordinateur Forces intermoléculaires - Simulation par ordinateur Kristallen gtt Kristallografie gtt Kwantumchemie gtt Liquides Moleculaire dynamica gtt Simulatie gtt Vloeistoffen gtt Crystallographpy Intermolecular forces Computer simulation Molecular dynamics Computer simulation Quantum chemistry Computer simulation Crystals Liquids Kondensierte Materie (DE-588)4132810-3 gnd Organischer Festkörper (DE-588)4172779-4 gnd Computersimulation (DE-588)4148259-1 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Organische Flüssigkeit (DE-588)4172772-1 gnd |
| topic_facet | Chimie quantique - Simulation par ordinateur Computermodellen Cristallographie Cristaux Dynamique moléculaire - Simulation par ordinateur Forces intermoléculaires - Simulation par ordinateur Kristallen Kristallografie Kwantumchemie Liquides Moleculaire dynamica Simulatie Vloeistoffen Crystallographpy Intermolecular forces Computer simulation Molecular dynamics Computer simulation Quantum chemistry Computer simulation Crystals Liquids Kondensierte Materie Organischer Festkörper Computersimulation Zwischenmolekulare Kraft Organische Flüssigkeit |
| volume_link | (DE-604)BV005455767 |
| work_keys_str_mv | AT gavezzottiangelo molecularaggregationstructureanalysisandmolecularsimulationofcrystalsandliquids |