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Buchumschlag
Gespeichert in:
Bibliographische Detailangaben
Beteilige Person: Cramer, Christopher J. (VerfasserIn)
Format: Buch
Sprache:Englisch
Veröffentlicht: West Sussex [u.a.] Wiley 2002
Schlagwörter:
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
Umfang:XVII, 542 S. Ill., graph. Darst.
ISBN:0471485527
0471485519
Internformat

MARC

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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 
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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 
689 0 |5 DE-604 
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Datensatz im Suchindex

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dewey-search 541/.0285
dewey-sort 3541 3285
dewey-tens 540 - Chemistry and allied sciences
discipline Chemie / Pharmazie
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isbn 0471485527
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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
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