Understanding molecular simulation: from algorithms to applications
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
San Diego [u.a.]
Academic Press
2002
|
| Ausgabe: | [2. ed.] |
| Schriftenreihe: | Computational science series
1 |
| Schlagworte: | |
| Beschreibung: | Hier auch später erschienene, unveränderte Nachdrucke |
| Beschreibung: | XXII, 638 S. graph. Darst. |
| ISBN: | 0122673514 9780122673511 |
Internformat
MARC
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| 020 | |a 9780122673511 |9 978-0-12-267351-1 | ||
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| 100 | 1 | |a Frenkel, Daan |d 1948- |e Verfasser |0 (DE-588)13372302X |4 aut | |
| 245 | 1 | 0 | |a Understanding molecular simulation |b from algorithms to applications |c Daan Frenkel ; Berend Smit |
| 250 | |a [2. ed.] | ||
| 264 | 1 | |a San Diego [u.a.] |b Academic Press |c 2002 | |
| 300 | |a XXII, 638 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 1 | |a Computational science series |v 1 | |
| 500 | |a Hier auch später erschienene, unveränderte Nachdrucke | ||
| 650 | 4 | |a Computersimulation - Molekül | |
| 650 | 4 | |a Computersimulation - Zwischenmolekulare Kraft | |
| 650 | 4 | |a Molekül - Statistische Physik - Computersimulation | |
| 650 | 0 | 7 | |a Computersimulation |0 (DE-588)4148259-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Zwischenmolekulare Kraft |0 (DE-588)4191346-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekül |0 (DE-588)4039972-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Statistische Physik |0 (DE-588)4057000-9 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Zwischenmolekulare Kraft |0 (DE-588)4191346-2 |D s |
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| 689 | 0 | |5 DE-604 | |
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| 689 | 1 | 2 | |a Molekül |0 (DE-588)4039972-2 |D s |
| 689 | 1 | |5 DE-604 | |
| 689 | 2 | 0 | |a Molekül |0 (DE-588)4039972-2 |D s |
| 689 | 2 | 1 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |D s |
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| 999 | |a oai:aleph.bib-bvb.de:BVB01-009652943 | ||
Datensatz im Suchindex
| _version_ | 1804128957030727680 |
|---|---|
| any_adam_object | |
| author | Frenkel, Daan 1948- Smit, Berend 1962- |
| author_GND | (DE-588)13372302X (DE-588)133723046 |
| author_facet | Frenkel, Daan 1948- Smit, Berend 1962- |
| author_role | aut aut |
| author_sort | Frenkel, Daan 1948- |
| author_variant | d f df b s bs |
| building | Verbundindex |
| bvnumber | BV014091160 |
| callnumber-first | Q - Science |
| callnumber-label | QD461 |
| callnumber-raw | QD461 |
| callnumber-search | QD461 |
| callnumber-sort | QD 3461 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | UM 3100 VC 6300 |
| classification_tum | CHE 026f PHY 016f PHY 050f |
| ctrlnum | (OCoLC)248708322 (DE-599)BVBBV014091160 |
| dewey-full | 539.6/01/13 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 539 - Modern physics |
| dewey-raw | 539.6/01/13 |
| dewey-search | 539.6/01/13 |
| dewey-sort | 3539.6 11 213 |
| dewey-tens | 530 - Physics |
| discipline | Chemie / Pharmazie Physik Chemie |
| edition | [2. ed.] |
| format | Book |
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| id | DE-604.BV014091160 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T18:57:29Z |
| institution | BVB |
| isbn | 0122673514 9780122673511 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-009652943 |
| oclc_num | 248708322 |
| open_access_boolean | |
| owner | DE-19 DE-BY-UBM DE-703 DE-91G DE-BY-TUM DE-29T DE-20 DE-526 DE-M49 DE-BY-TUM DE-11 DE-188 DE-83 DE-384 |
| owner_facet | DE-19 DE-BY-UBM DE-703 DE-91G DE-BY-TUM DE-29T DE-20 DE-526 DE-M49 DE-BY-TUM DE-11 DE-188 DE-83 DE-384 |
| physical | XXII, 638 S. graph. Darst. |
| publishDate | 2002 |
| publishDateSearch | 2002 |
| publishDateSort | 2002 |
| publisher | Academic Press |
| record_format | marc |
| series | Computational science series |
| series2 | Computational science series |
| spelling | Frenkel, Daan 1948- Verfasser (DE-588)13372302X aut Understanding molecular simulation from algorithms to applications Daan Frenkel ; Berend Smit [2. ed.] San Diego [u.a.] Academic Press 2002 XXII, 638 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Computational science series 1 Hier auch später erschienene, unveränderte Nachdrucke Computersimulation - Molekül Computersimulation - Zwischenmolekulare Kraft Molekül - Statistische Physik - Computersimulation Computersimulation (DE-588)4148259-1 gnd rswk-swf Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf Zwischenmolekulare Kraft (DE-588)4191346-2 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Statistische Physik (DE-588)4057000-9 gnd rswk-swf Zwischenmolekulare Kraft (DE-588)4191346-2 s Computersimulation (DE-588)4148259-1 s DE-604 Statistische Physik (DE-588)4057000-9 s Molekül (DE-588)4039972-2 s Monte-Carlo-Simulation (DE-588)4240945-7 s Smit, Berend 1962- Verfasser (DE-588)133723046 aut Computational science series 1 (DE-604)BV014091179 1 |
| spellingShingle | Frenkel, Daan 1948- Smit, Berend 1962- Understanding molecular simulation from algorithms to applications Computational science series Computersimulation - Molekül Computersimulation - Zwischenmolekulare Kraft Molekül - Statistische Physik - Computersimulation Computersimulation (DE-588)4148259-1 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Molekül (DE-588)4039972-2 gnd Statistische Physik (DE-588)4057000-9 gnd |
| subject_GND | (DE-588)4148259-1 (DE-588)4240945-7 (DE-588)4191346-2 (DE-588)4039972-2 (DE-588)4057000-9 |
| title | Understanding molecular simulation from algorithms to applications |
| title_auth | Understanding molecular simulation from algorithms to applications |
| title_exact_search | Understanding molecular simulation from algorithms to applications |
| title_full | Understanding molecular simulation from algorithms to applications Daan Frenkel ; Berend Smit |
| title_fullStr | Understanding molecular simulation from algorithms to applications Daan Frenkel ; Berend Smit |
| title_full_unstemmed | Understanding molecular simulation from algorithms to applications Daan Frenkel ; Berend Smit |
| title_short | Understanding molecular simulation |
| title_sort | understanding molecular simulation from algorithms to applications |
| title_sub | from algorithms to applications |
| topic | Computersimulation - Molekül Computersimulation - Zwischenmolekulare Kraft Molekül - Statistische Physik - Computersimulation Computersimulation (DE-588)4148259-1 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Molekül (DE-588)4039972-2 gnd Statistische Physik (DE-588)4057000-9 gnd |
| topic_facet | Computersimulation - Molekül Computersimulation - Zwischenmolekulare Kraft Molekül - Statistische Physik - Computersimulation Computersimulation Monte-Carlo-Simulation Zwischenmolekulare Kraft Molekül Statistische Physik |
| volume_link | (DE-604)BV014091179 |
| work_keys_str_mv | AT frenkeldaan understandingmolecularsimulationfromalgorithmstoapplications AT smitberend understandingmolecularsimulationfromalgorithmstoapplications |