A computational approach to chemistry:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Oxford u.a.
Blackwell Scientific Publications
1990
|
| Ausgabe: | 1. publ. |
| Schriftenreihe: | Physical chemistry texts
|
| Schlagworte: | |
| Beschreibung: | Literaturangaben |
| Beschreibung: | VIII, 444 S. graph. Darst. |
| ISBN: | 0632024313 0632027436 |
Internformat
MARC
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| 100 | 1 | |a Hirst, David M. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a A computational approach to chemistry |c David M. Hirst |
| 250 | |a 1. publ. | ||
| 264 | 1 | |a Oxford u.a. |b Blackwell Scientific Publications |c 1990 | |
| 300 | |a VIII, 444 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 0 | |a Physical chemistry texts | |
| 500 | |a Literaturangaben | ||
| 650 | 7 | |a Chemische reacties |2 gtt | |
| 650 | 7 | |a Chimie - Informatique |2 ram | |
| 650 | 7 | |a Chimie - Mathématiques |2 ram | |
| 650 | 7 | |a Computacao Aplicada A Quimica |2 larpcal | |
| 650 | 7 | |a Dynamica |2 gtt | |
| 650 | 7 | |a Eiwitten |2 gtt | |
| 650 | 7 | |a Elektronenstructuur |2 gtt | |
| 650 | 7 | |a Macromoleculen |2 gtt | |
| 650 | 7 | |a Molecuulfysica |2 gtt | |
| 650 | 7 | |a Molecuulstructuur |2 gtt | |
| 650 | 7 | |a Simulatie |2 gtt | |
| 650 | 7 | |a Vloeistoffen |2 gtt | |
| 650 | 4 | |a Chemie | |
| 650 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Mathematik | |
| 650 | 4 | |a Chemistry Techniques, Analytical |x methods | |
| 650 | 4 | |a Chemistry |x Data processing | |
| 650 | 4 | |a Chemistry |x Mathematics | |
| 650 | 4 | |a Computer Simulation | |
| 650 | 4 | |a Models, Chemical | |
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Datensatz im Suchindex
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|---|---|
| any_adam_object | |
| author | Hirst, David M. |
| author_facet | Hirst, David M. |
| author_role | aut |
| author_sort | Hirst, David M. |
| author_variant | d m h dm dmh |
| building | Verbundindex |
| bvnumber | BV004164514 |
| callnumber-first | Q - Science |
| callnumber-label | QD39 |
| callnumber-raw | QD39.3.E46 |
| callnumber-search | QD39.3.E46 |
| callnumber-sort | QD 239.3 E46 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VC 6100 |
| classification_tum | CHE 020f |
| ctrlnum | (OCoLC)20798976 (DE-599)BVBBV004164514 |
| dewey-full | 542/.8 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 542 - Techniques, equipment & materials |
| dewey-raw | 542/.8 |
| dewey-search | 542/.8 |
| dewey-sort | 3542 18 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Chemie |
| edition | 1. publ. |
| format | Book |
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| id | DE-604.BV004164514 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T16:09:18Z |
| institution | BVB |
| isbn | 0632024313 0632027436 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-002596986 |
| oclc_num | 20798976 |
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| owner_facet | DE-91G DE-BY-TUM DE-355 DE-BY-UBR DE-20 DE-634 DE-11 |
| physical | VIII, 444 S. graph. Darst. |
| publishDate | 1990 |
| publishDateSearch | 1990 |
| publishDateSort | 1990 |
| publisher | Blackwell Scientific Publications |
| record_format | marc |
| series2 | Physical chemistry texts |
| spelling | Hirst, David M. Verfasser aut A computational approach to chemistry David M. Hirst 1. publ. Oxford u.a. Blackwell Scientific Publications 1990 VIII, 444 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Physical chemistry texts Literaturangaben Chemische reacties gtt Chimie - Informatique ram Chimie - Mathématiques ram Computacao Aplicada A Quimica larpcal Dynamica gtt Eiwitten gtt Elektronenstructuur gtt Macromoleculen gtt Molecuulfysica gtt Molecuulstructuur gtt Simulatie gtt Vloeistoffen gtt Chemie Datenverarbeitung Mathematik Chemistry Techniques, Analytical methods Chemistry Data processing Chemistry Mathematics Computer Simulation Models, Chemical Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Datenverarbeitung (DE-588)4011152-0 gnd rswk-swf Chemie (DE-588)4009816-3 gnd rswk-swf Chemie (DE-588)4009816-3 s Datenverarbeitung (DE-588)4011152-0 s DE-604 Theoretische Chemie (DE-588)4185098-1 s |
| spellingShingle | Hirst, David M. A computational approach to chemistry Chemische reacties gtt Chimie - Informatique ram Chimie - Mathématiques ram Computacao Aplicada A Quimica larpcal Dynamica gtt Eiwitten gtt Elektronenstructuur gtt Macromoleculen gtt Molecuulfysica gtt Molecuulstructuur gtt Simulatie gtt Vloeistoffen gtt Chemie Datenverarbeitung Mathematik Chemistry Techniques, Analytical methods Chemistry Data processing Chemistry Mathematics Computer Simulation Models, Chemical Theoretische Chemie (DE-588)4185098-1 gnd Datenverarbeitung (DE-588)4011152-0 gnd Chemie (DE-588)4009816-3 gnd |
| subject_GND | (DE-588)4185098-1 (DE-588)4011152-0 (DE-588)4009816-3 |
| title | A computational approach to chemistry |
| title_auth | A computational approach to chemistry |
| title_exact_search | A computational approach to chemistry |
| title_full | A computational approach to chemistry David M. Hirst |
| title_fullStr | A computational approach to chemistry David M. Hirst |
| title_full_unstemmed | A computational approach to chemistry David M. Hirst |
| title_short | A computational approach to chemistry |
| title_sort | a computational approach to chemistry |
| topic | Chemische reacties gtt Chimie - Informatique ram Chimie - Mathématiques ram Computacao Aplicada A Quimica larpcal Dynamica gtt Eiwitten gtt Elektronenstructuur gtt Macromoleculen gtt Molecuulfysica gtt Molecuulstructuur gtt Simulatie gtt Vloeistoffen gtt Chemie Datenverarbeitung Mathematik Chemistry Techniques, Analytical methods Chemistry Data processing Chemistry Mathematics Computer Simulation Models, Chemical Theoretische Chemie (DE-588)4185098-1 gnd Datenverarbeitung (DE-588)4011152-0 gnd Chemie (DE-588)4009816-3 gnd |
| topic_facet | Chemische reacties Chimie - Informatique Chimie - Mathématiques Computacao Aplicada A Quimica Dynamica Eiwitten Elektronenstructuur Macromoleculen Molecuulfysica Molecuulstructuur Simulatie Vloeistoffen Chemie Datenverarbeitung Mathematik Chemistry Techniques, Analytical methods Chemistry Data processing Chemistry Mathematics Computer Simulation Models, Chemical Theoretische Chemie |
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