Essentials of computational chemistry: theories and models
Gespeichert in:
1. Verfasser: | |
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Format: | Buch |
Sprache: | English |
Veröffentlicht: |
West Sussex [u.a.]
Wiley
2002
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Schlagworte: | |
Beschreibung: | XVII, 542 S. Ill., graph. Darst. |
ISBN: | 0471485527 0471485519 |
Internformat
MARC
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100 | 1 | |a Cramer, Christopher J. |e Verfasser |4 aut | |
245 | 1 | 0 | |a Essentials of computational chemistry |b theories and models |c Christopher J. Cramer |
264 | 1 | |a West Sussex [u.a.] |b Wiley |c 2002 | |
300 | |a XVII, 542 S. |b Ill., graph. Darst. | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
650 | 4 | |a Chimie physique et théorique - Informatique | |
650 | 4 | |a Chimie physique et théorique - Modèles mathématiques | |
650 | 7 | |a Computational chemistry |2 gtt | |
650 | 7 | |a Elektronenbanen |2 gtt | |
650 | 7 | |a Físico-química (processamento de dados) |2 larpcal | |
650 | 7 | |a Ladingsverdeling |2 gtt | |
650 | 7 | |a Moleculaire dynamica |2 gtt | |
650 | 7 | |a Reactiekinetiek |2 gtt | |
650 | 7 | |a Simulatie |2 gtt | |
650 | 7 | |a Thermodynamische eigenschappen |2 gtt | |
650 | 7 | |a Wiskundige modellen |2 gtt | |
650 | 4 | |a Datenverarbeitung | |
650 | 4 | |a Mathematisches Modell | |
650 | 4 | |a Chemistry, Physical and theoretical |x Data processing | |
650 | 4 | |a Chemistry, Physical and theoretical |x Mathematical models | |
650 | 0 | 7 | |a Computational chemistry |0 (DE-588)4290091-8 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Computational chemistry |0 (DE-588)4290091-8 |D s |
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Datensatz im Suchindex
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any_adam_object | |
author | Cramer, Christopher J. |
author_facet | Cramer, Christopher J. |
author_role | aut |
author_sort | Cramer, Christopher J. |
author_variant | c j c cj cjc |
building | Verbundindex |
bvnumber | BV014515034 |
callnumber-first | Q - Science |
callnumber-label | QD455 |
callnumber-raw | QD455.3.E4 |
callnumber-search | QD455.3.E4 |
callnumber-sort | QD 3455.3 E4 |
callnumber-subject | QD - Chemistry |
classification_rvk | VC 6100 |
ctrlnum | (OCoLC)48398890 (DE-599)BVBBV014515034 |
dewey-full | 541/.0285 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 541 - Physical chemistry |
dewey-raw | 541/.0285 |
dewey-search | 541/.0285 |
dewey-sort | 3541 3285 |
dewey-tens | 540 - Chemistry and allied sciences |
discipline | Chemie / Pharmazie |
format | Book |
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id | DE-604.BV014515034 |
illustrated | Illustrated |
indexdate | 2024-07-09T19:03:12Z |
institution | BVB |
isbn | 0471485527 0471485519 |
language | English |
lccn | 2001057380 |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-009886254 |
oclc_num | 48398890 |
open_access_boolean | |
owner | DE-19 DE-BY-UBM DE-20 DE-29T DE-355 DE-BY-UBR DE-83 DE-11 |
owner_facet | DE-19 DE-BY-UBM DE-20 DE-29T DE-355 DE-BY-UBR DE-83 DE-11 |
physical | XVII, 542 S. Ill., graph. Darst. |
publishDate | 2002 |
publishDateSearch | 2002 |
publishDateSort | 2002 |
publisher | Wiley |
record_format | marc |
spelling | Cramer, Christopher J. Verfasser aut Essentials of computational chemistry theories and models Christopher J. Cramer West Sussex [u.a.] Wiley 2002 XVII, 542 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Chimie physique et théorique - Informatique Chimie physique et théorique - Modèles mathématiques Computational chemistry gtt Elektronenbanen gtt Físico-química (processamento de dados) larpcal Ladingsverdeling gtt Moleculaire dynamica gtt Reactiekinetiek gtt Simulatie gtt Thermodynamische eigenschappen gtt Wiskundige modellen gtt Datenverarbeitung Mathematisches Modell Chemistry, Physical and theoretical Data processing Chemistry, Physical and theoretical Mathematical models Computational chemistry (DE-588)4290091-8 gnd rswk-swf Computational chemistry (DE-588)4290091-8 s DE-604 |
spellingShingle | Cramer, Christopher J. Essentials of computational chemistry theories and models Chimie physique et théorique - Informatique Chimie physique et théorique - Modèles mathématiques Computational chemistry gtt Elektronenbanen gtt Físico-química (processamento de dados) larpcal Ladingsverdeling gtt Moleculaire dynamica gtt Reactiekinetiek gtt Simulatie gtt Thermodynamische eigenschappen gtt Wiskundige modellen gtt Datenverarbeitung Mathematisches Modell Chemistry, Physical and theoretical Data processing Chemistry, Physical and theoretical Mathematical models Computational chemistry (DE-588)4290091-8 gnd |
subject_GND | (DE-588)4290091-8 |
title | Essentials of computational chemistry theories and models |
title_auth | Essentials of computational chemistry theories and models |
title_exact_search | Essentials of computational chemistry theories and models |
title_full | Essentials of computational chemistry theories and models Christopher J. Cramer |
title_fullStr | Essentials of computational chemistry theories and models Christopher J. Cramer |
title_full_unstemmed | Essentials of computational chemistry theories and models Christopher J. Cramer |
title_short | Essentials of computational chemistry |
title_sort | essentials of computational chemistry theories and models |
title_sub | theories and models |
topic | Chimie physique et théorique - Informatique Chimie physique et théorique - Modèles mathématiques Computational chemistry gtt Elektronenbanen gtt Físico-química (processamento de dados) larpcal Ladingsverdeling gtt Moleculaire dynamica gtt Reactiekinetiek gtt Simulatie gtt Thermodynamische eigenschappen gtt Wiskundige modellen gtt Datenverarbeitung Mathematisches Modell Chemistry, Physical and theoretical Data processing Chemistry, Physical and theoretical Mathematical models Computational chemistry (DE-588)4290091-8 gnd |
topic_facet | Chimie physique et théorique - Informatique Chimie physique et théorique - Modèles mathématiques Computational chemistry Elektronenbanen Físico-química (processamento de dados) Ladingsverdeling Moleculaire dynamica Reactiekinetiek Simulatie Thermodynamische eigenschappen Wiskundige modellen Datenverarbeitung Mathematisches Modell Chemistry, Physical and theoretical Data processing Chemistry, Physical and theoretical Mathematical models |
work_keys_str_mv | AT cramerchristopherj essentialsofcomputationalchemistrytheoriesandmodels |