Molecular modelling: principles and applications
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Harlow
Longman
1996
|
| Ausgabe: | 1. publ. |
| Schlagworte: | |
| Beschreibung: | XVI, 595 S. Ill., graph. Darst. |
| ISBN: | 0582239338 |
Internformat
MARC
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|---|---|---|---|
| 001 | BV010992975 | ||
| 003 | DE-604 | ||
| 005 | 20030925 | ||
| 007 | t | ||
| 008 | 961009s1996 ad|| |||| 00||| eng d | ||
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| 084 | |a CHE 615f |2 stub | ||
| 100 | 1 | |a Leach, Andrew R. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Molecular modelling |b principles and applications |c Andrew R. Leach |
| 250 | |a 1. publ. | ||
| 264 | 1 | |a Harlow |b Longman |c 1996 | |
| 300 | |a XVI, 595 S. |b Ill., graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 650 | 7 | |a Conformatieanalyse |2 gtt | |
| 650 | 7 | |a Modellen |2 gtt | |
| 650 | 7 | |a Modeltheorie |2 gtt | |
| 650 | 7 | |a Moleculaire dynamica |2 gtt | |
| 650 | 7 | |a Molecular modelling |2 gtt | |
| 650 | 7 | |a Monte Carlo-methode |2 gtt | |
| 650 | 7 | |a Simulatiemodellen |2 gtt | |
| 650 | 4 | |a Chemical models | |
| 650 | 4 | |a Molecules |x Computer simulation | |
| 650 | 4 | |a Molecules |x Models | |
| 650 | 0 | 7 | |a Molekülmodell |0 (DE-588)4170375-3 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Computersimulation |0 (DE-588)4148259-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekulardesign |0 (DE-588)4265444-0 |2 gnd |9 rswk-swf |
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| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Molekülmodell |0 (DE-588)4170375-3 |D s |
| 689 | 1 | 1 | |a Computersimulation |0 (DE-588)4148259-1 |D s |
| 689 | 1 | |8 1\p |5 DE-604 | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-007357960 | ||
| 883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
Datensatz im Suchindex
| _version_ | 1804125482649649152 |
|---|---|
| any_adam_object | |
| author | Leach, Andrew R. |
| author_facet | Leach, Andrew R. |
| author_role | aut |
| author_sort | Leach, Andrew R. |
| author_variant | a r l ar arl |
| building | Verbundindex |
| bvnumber | BV010992975 |
| callnumber-first | Q - Science |
| callnumber-label | QD480 |
| callnumber-raw | QD480 |
| callnumber-search | QD480 |
| callnumber-sort | QD 3480 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VC 6250 |
| classification_tum | CHE 026f CHE 615f |
| ctrlnum | (OCoLC)35644808 (DE-599)BVBBV010992975 |
| dewey-full | 541.22015118 541.220113 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.22015118 541.220113 |
| dewey-search | 541.22015118 541.220113 |
| dewey-sort | 3541.22015118 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Chemie |
| edition | 1. publ. |
| format | Book |
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| id | DE-604.BV010992975 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T18:02:16Z |
| institution | BVB |
| isbn | 0582239338 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-007357960 |
| oclc_num | 35644808 |
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| physical | XVI, 595 S. Ill., graph. Darst. |
| publishDate | 1996 |
| publishDateSearch | 1996 |
| publishDateSort | 1996 |
| publisher | Longman |
| record_format | marc |
| spelling | Leach, Andrew R. Verfasser aut Molecular modelling principles and applications Andrew R. Leach 1. publ. Harlow Longman 1996 XVI, 595 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Conformatieanalyse gtt Modellen gtt Modeltheorie gtt Moleculaire dynamica gtt Molecular modelling gtt Monte Carlo-methode gtt Simulatiemodellen gtt Chemical models Molecules Computer simulation Molecules Models Molekülmodell (DE-588)4170375-3 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf Molekulardesign (DE-588)4265444-0 gnd rswk-swf Molekulardesign (DE-588)4265444-0 s DE-604 Molekülmodell (DE-588)4170375-3 s Computersimulation (DE-588)4148259-1 s 1\p DE-604 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Leach, Andrew R. Molecular modelling principles and applications Conformatieanalyse gtt Modellen gtt Modeltheorie gtt Moleculaire dynamica gtt Molecular modelling gtt Monte Carlo-methode gtt Simulatiemodellen gtt Chemical models Molecules Computer simulation Molecules Models Molekülmodell (DE-588)4170375-3 gnd Computersimulation (DE-588)4148259-1 gnd Molekulardesign (DE-588)4265444-0 gnd |
| subject_GND | (DE-588)4170375-3 (DE-588)4148259-1 (DE-588)4265444-0 |
| title | Molecular modelling principles and applications |
| title_auth | Molecular modelling principles and applications |
| title_exact_search | Molecular modelling principles and applications |
| title_full | Molecular modelling principles and applications Andrew R. Leach |
| title_fullStr | Molecular modelling principles and applications Andrew R. Leach |
| title_full_unstemmed | Molecular modelling principles and applications Andrew R. Leach |
| title_short | Molecular modelling |
| title_sort | molecular modelling principles and applications |
| title_sub | principles and applications |
| topic | Conformatieanalyse gtt Modellen gtt Modeltheorie gtt Moleculaire dynamica gtt Molecular modelling gtt Monte Carlo-methode gtt Simulatiemodellen gtt Chemical models Molecules Computer simulation Molecules Models Molekülmodell (DE-588)4170375-3 gnd Computersimulation (DE-588)4148259-1 gnd Molekulardesign (DE-588)4265444-0 gnd |
| topic_facet | Conformatieanalyse Modellen Modeltheorie Moleculaire dynamica Molecular modelling Monte Carlo-methode Simulatiemodellen Chemical models Molecules Computer simulation Molecules Models Molekülmodell Computersimulation Molekulardesign |
| work_keys_str_mv | AT leachandrewr molecularmodellingprinciplesandapplications |