Molecular dynamics simulation: elementary methods
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
New York [u.a.]
Wiley
1997
|
| Ausgabe: | Wiley professional paperback ed. |
| Schriftenreihe: | A Wiley interscience publication
Wiley professional paperback series |
| Schlagworte: | |
| Beschreibung: | XVII, 489 S. graph. Darst. |
| ISBN: | 047118439X 9780471184393 |
Internformat
MARC
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| 100 | 1 | |a Haile, James M. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Molecular dynamics simulation |b elementary methods |c J. M. Haile |
| 250 | |a Wiley professional paperback ed. | ||
| 264 | 1 | |a New York [u.a.] |b Wiley |c 1997 | |
| 300 | |a XVII, 489 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
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| 650 | 7 | |a Dynamique moléculaire - Simulation par ordinateur |2 ram | |
| 650 | 4 | |a Causality (Physics) |x Computer simulation | |
| 650 | 4 | |a Chemistry, Physical and theoretical |x Computer simulation | |
| 650 | 4 | |a Molecular dynamics |x Computer simulation | |
| 650 | 0 | 7 | |a Theoretische Chemie |0 (DE-588)4185098-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekulardynamik |0 (DE-588)4170370-4 |2 gnd |9 rswk-swf |
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Datensatz im Suchindex
| _version_ | 1804126312216920064 |
|---|---|
| any_adam_object | |
| author | Haile, James M. |
| author_facet | Haile, James M. |
| author_role | aut |
| author_sort | Haile, James M. |
| author_variant | j m h jm jmh |
| building | Verbundindex |
| bvnumber | BV011769790 |
| callnumber-first | Q - Science |
| callnumber-label | QC168 |
| callnumber-raw | QC168.7 |
| callnumber-search | QC168.7 |
| callnumber-sort | QC 3168.7 |
| callnumber-subject | QC - Physics |
| classification_rvk | SK 950 UM 3100 VC 6300 VE 7300 |
| ctrlnum | (OCoLC)37927840 (DE-599)BVBBV011769790 |
| dewey-full | 539.6 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 539 - Modern physics |
| dewey-raw | 539.6 |
| dewey-search | 539.6 |
| dewey-sort | 3539.6 |
| dewey-tens | 530 - Physics |
| discipline | Chemie / Pharmazie Physik Mathematik |
| edition | Wiley professional paperback ed. |
| format | Book |
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| id | DE-604.BV011769790 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T18:15:27Z |
| institution | BVB |
| isbn | 047118439X 9780471184393 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-007942324 |
| oclc_num | 37927840 |
| open_access_boolean | |
| owner | DE-703 DE-29 DE-19 DE-BY-UBM DE-29T DE-188 DE-20 |
| owner_facet | DE-703 DE-29 DE-19 DE-BY-UBM DE-29T DE-188 DE-20 |
| physical | XVII, 489 S. graph. Darst. |
| publishDate | 1997 |
| publishDateSearch | 1997 |
| publishDateSort | 1997 |
| publisher | Wiley |
| record_format | marc |
| series2 | A Wiley interscience publication Wiley professional paperback series |
| spelling | Haile, James M. Verfasser aut Molecular dynamics simulation elementary methods J. M. Haile Wiley professional paperback ed. New York [u.a.] Wiley 1997 XVII, 489 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier A Wiley interscience publication Wiley professional paperback series Causalité (physique) - Simulation par ordinateur ram Chimie physique et théorique - Simulation par ordinateur ram Dynamique moléculaire - Simulation par ordinateur ram Causality (Physics) Computer simulation Chemistry, Physical and theoretical Computer simulation Molecular dynamics Computer simulation Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf Physikalische Chemie (DE-588)4045959-7 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 s Computersimulation (DE-588)4148259-1 s 1\p DE-604 Theoretische Chemie (DE-588)4185098-1 s 2\p DE-604 Physikalische Chemie (DE-588)4045959-7 s 3\p DE-604 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 3\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Haile, James M. Molecular dynamics simulation elementary methods Causalité (physique) - Simulation par ordinateur ram Chimie physique et théorique - Simulation par ordinateur ram Dynamique moléculaire - Simulation par ordinateur ram Causality (Physics) Computer simulation Chemistry, Physical and theoretical Computer simulation Molecular dynamics Computer simulation Theoretische Chemie (DE-588)4185098-1 gnd Molekulardynamik (DE-588)4170370-4 gnd Computersimulation (DE-588)4148259-1 gnd Physikalische Chemie (DE-588)4045959-7 gnd |
| subject_GND | (DE-588)4185098-1 (DE-588)4170370-4 (DE-588)4148259-1 (DE-588)4045959-7 |
| title | Molecular dynamics simulation elementary methods |
| title_auth | Molecular dynamics simulation elementary methods |
| title_exact_search | Molecular dynamics simulation elementary methods |
| title_full | Molecular dynamics simulation elementary methods J. M. Haile |
| title_fullStr | Molecular dynamics simulation elementary methods J. M. Haile |
| title_full_unstemmed | Molecular dynamics simulation elementary methods J. M. Haile |
| title_short | Molecular dynamics simulation |
| title_sort | molecular dynamics simulation elementary methods |
| title_sub | elementary methods |
| topic | Causalité (physique) - Simulation par ordinateur ram Chimie physique et théorique - Simulation par ordinateur ram Dynamique moléculaire - Simulation par ordinateur ram Causality (Physics) Computer simulation Chemistry, Physical and theoretical Computer simulation Molecular dynamics Computer simulation Theoretische Chemie (DE-588)4185098-1 gnd Molekulardynamik (DE-588)4170370-4 gnd Computersimulation (DE-588)4148259-1 gnd Physikalische Chemie (DE-588)4045959-7 gnd |
| topic_facet | Causalité (physique) - Simulation par ordinateur Chimie physique et théorique - Simulation par ordinateur Dynamique moléculaire - Simulation par ordinateur Causality (Physics) Computer simulation Chemistry, Physical and theoretical Computer simulation Molecular dynamics Computer simulation Theoretische Chemie Molekulardynamik Computersimulation Physikalische Chemie |
| work_keys_str_mv | AT hailejamesm moleculardynamicssimulationelementarymethods |