Understanding molecular simulation: from algorithms to applications
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
San Diego [u.a.]
Academic Press
2002
|
| Ausgabe: | 2. rev. ed. |
| Schriftenreihe: | Computational science series
1 |
| Schlagworte: | |
| Beschreibung: | 1 Online-Ressource (XXII, 638 S.) graph. Darst. |
| ISBN: | 9780122673511 9781281019745 |
Internformat
MARC
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| 020 | |a 9781281019745 |c Online |9 9781281019745 | ||
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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. rev. ed. | ||
| 264 | 1 | |a San Diego [u.a.] |b Academic Press |c 2002 | |
| 300 | |a 1 Online-Ressource (XXII, 638 S.) |b graph. Darst. | ||
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| 490 | 1 | |a Computational science series |v 1 | |
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| 650 | 0 | 7 | |a Zwischenmolekulare Kraft |0 (DE-588)4191346-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Zwischenmolekulare Kraft |0 (DE-588)4191346-2 |D s |
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| 689 | 2 | |8 1\p |5 DE-604 | |
| 700 | 1 | |a Smit, Berend |d 1962- |e Verfasser |0 (DE-588)133723046 |4 aut | |
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Datensatz im Suchindex
| _version_ | 1804152778862362624 |
|---|---|
| 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 | BV042239548 |
| classification_rvk | UM 3100 VC 6300 |
| classification_tum | PHY 016f PHY 050f CHE 026f |
| collection | ZDB-33-ESD |
| ctrlnum | (OCoLC)915538302 (DE-599)BVBBV042239548 |
| discipline | Chemie / Pharmazie Physik Chemie |
| edition | 2. rev. ed. |
| format | Electronic eBook |
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| id | DE-604.BV042239548 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T01:16:08Z |
| institution | BVB |
| isbn | 9780122673511 9781281019745 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-027677698 |
| oclc_num | 915538302 |
| open_access_boolean | |
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| owner_facet | DE-11 |
| physical | 1 Online-Ressource (XXII, 638 S.) graph. Darst. |
| psigel | ZDB-33-ESD HUB-EBS-ELSEVIER |
| 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. rev. ed. San Diego [u.a.] Academic Press 2002 1 Online-Ressource (XXII, 638 S.) graph. Darst. txt rdacontent c rdamedia cr rdacarrier Computational science series 1 Statistische Physik (DE-588)4057000-9 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Zwischenmolekulare Kraft (DE-588)4191346-2 gnd rswk-swf Monte-Carlo-Simulation (DE-588)4240945-7 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 1\p DE-604 Smit, Berend 1962- Verfasser (DE-588)133723046 aut Computational science series 1 (DE-604)BV014091179 1 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Frenkel, Daan 1948- Smit, Berend 1962- Understanding molecular simulation from algorithms to applications Computational science series Statistische Physik (DE-588)4057000-9 gnd Computersimulation (DE-588)4148259-1 gnd Molekül (DE-588)4039972-2 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd |
| subject_GND | (DE-588)4057000-9 (DE-588)4148259-1 (DE-588)4039972-2 (DE-588)4191346-2 (DE-588)4240945-7 |
| 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 | Statistische Physik (DE-588)4057000-9 gnd Computersimulation (DE-588)4148259-1 gnd Molekül (DE-588)4039972-2 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd |
| topic_facet | Statistische Physik Computersimulation Molekül Zwischenmolekulare Kraft Monte-Carlo-Simulation |
| volume_link | (DE-604)BV014091179 |
| work_keys_str_mv | AT frenkeldaan understandingmolecularsimulationfromalgorithmstoapplications AT smitberend understandingmolecularsimulationfromalgorithmstoapplications |