Understanding molecular simulation: from algorithms to applications
Saved in:
| Main Authors: | , |
|---|---|
| Format: | Book |
| Language: | English |
| Published: |
San Diego [u.a.]
Academic Press
2005
|
| Edition: | 2. ed., [Nachdr.] |
| Series: | Computational science series
1 |
| Subjects: | |
| Item Description: | Hier auch später erschienene, unveränderte Nachdrucke |
| Physical Description: | XXII, 638 S. graph. Darst. |
| ISBN: | 0122673514 9780122673511 |
Staff View
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Record in the Search Index
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| author_GND | (DE-588)13372302X (DE-588)133723046 |
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| building | Verbundindex |
| bvnumber | BV021544770 |
| classification_rvk | UM 3100 |
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| discipline | Physik |
| discipline_str_mv | Physik |
| edition | 2. ed., [Nachdr.] |
| format | Book |
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| id | DE-604.BV021544770 |
| illustrated | Illustrated |
| index_date | 2024-07-02T14:29:28Z |
| indexdate | 2024-07-09T20:38:16Z |
| institution | BVB |
| isbn | 0122673514 9780122673511 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-014760942 |
| oclc_num | 254163302 |
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| owner | DE-19 DE-BY-UBM |
| owner_facet | DE-19 DE-BY-UBM |
| physical | XXII, 638 S. graph. Darst. |
| publishDate | 2005 |
| publishDateSearch | 2005 |
| publishDateSort | 2005 |
| 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., [Nachdr.] San Diego [u.a.] Academic Press 2005 XXII, 638 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Computational science series 1 Hier auch später erschienene, unveränderte Nachdrucke Zwischenmolekulare Kraft (DE-588)4191346-2 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Statistische Physik (DE-588)4057000-9 gnd rswk-swf Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf Statistische Physik (DE-588)4057000-9 s Computersimulation (DE-588)4148259-1 s Molekül (DE-588)4039972-2 s DE-604 Zwischenmolekulare Kraft (DE-588)4191346-2 s 1\p DE-604 Monte-Carlo-Simulation (DE-588)4240945-7 s 2\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 2\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 Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Computersimulation (DE-588)4148259-1 gnd Molekül (DE-588)4039972-2 gnd Statistische Physik (DE-588)4057000-9 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd |
| subject_GND | (DE-588)4191346-2 (DE-588)4148259-1 (DE-588)4039972-2 (DE-588)4057000-9 (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_exact_search_txtP | 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 | Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Computersimulation (DE-588)4148259-1 gnd Molekül (DE-588)4039972-2 gnd Statistische Physik (DE-588)4057000-9 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd |
| topic_facet | Zwischenmolekulare Kraft Computersimulation Molekül Statistische Physik Monte-Carlo-Simulation |
| volume_link | (DE-604)BV014091179 |
| work_keys_str_mv | AT frenkeldaan understandingmolecularsimulationfromalgorithmstoapplications AT smitberend understandingmolecularsimulationfromalgorithmstoapplications |