Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
Gespeichert in:
| Hauptverfasser: | , , |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Berlin [u.a.]
Springer
2007
|
| Schriftenreihe: | Texts in computational science and engineering
5 |
| Schlagworte: | |
| Online-Zugang: | BTU01 TUM01 UBA01 UBR01 UBT01 UPA01 Volltext |
| Beschreibung: | 1 Online-Ressource (XI,470 S.) Ill., graph. Darst. |
| ISBN: | 9783540680956 |
| DOI: | 10.1007/978-3-540-68095-6 |
Internformat
MARC
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Datensatz im Suchindex
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| author | Griebel, Michael 1960- Knapek, Stephan 1970- Zumbusch, Gerhard 1968- |
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| dewey-full | 572.8015118 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
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| discipline | Maschinenbau / Maschinenwesen Physik Biologie Informatik Mathematik |
| discipline_str_mv | Maschinenbau / Maschinenwesen Physik Biologie Informatik Mathematik |
| doi_str_mv | 10.1007/978-3-540-68095-6 |
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| id | DE-604.BV022782898 |
| illustrated | Illustrated |
| index_date | 2024-07-02T18:36:57Z |
| indexdate | 2024-07-09T21:06:03Z |
| institution | BVB |
| isbn | 9783540680956 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-015988375 |
| oclc_num | 730326813 |
| open_access_boolean | |
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| owner_facet | DE-739 DE-355 DE-BY-UBR DE-634 DE-91 DE-BY-TUM DE-384 DE-703 DE-83 |
| physical | 1 Online-Ressource (XI,470 S.) Ill., graph. Darst. |
| psigel | ZDB-2-SMA |
| publishDate | 2007 |
| publishDateSearch | 2007 |
| publishDateSort | 2007 |
| publisher | Springer |
| record_format | marc |
| series | Texts in computational science and engineering |
| series2 | Texts in computational science and engineering |
| spelling | Griebel, Michael 1960- Verfasser (DE-588)111660068 aut Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications Michael Griebel ; Stephan Knapek ; Gerhard Zumbusch Berlin [u.a.] Springer 2007 1 Online-Ressource (XI,470 S.) Ill., graph. Darst. txt rdacontent c rdamedia cr rdacarrier Texts in computational science and engineering 5 Mathematisches Modell Molecular dynamics Mathematical models Computersimulation (DE-588)4148259-1 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 s Computersimulation (DE-588)4148259-1 s DE-604 Knapek, Stephan 1970- Verfasser (DE-588)122128052 aut Zumbusch, Gerhard 1968- Verfasser (DE-588)128588713 aut Erscheint auch als Druck-Ausgabe, Paperback 978-3-540-68094-9 Texts in computational science and engineering 5 (DE-604)BV035421282 5 https://doi.org/10.1007/978-3-540-68095-6 Verlag Volltext |
| spellingShingle | Griebel, Michael 1960- Knapek, Stephan 1970- Zumbusch, Gerhard 1968- Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications Texts in computational science and engineering Mathematisches Modell Molecular dynamics Mathematical models Computersimulation (DE-588)4148259-1 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| subject_GND | (DE-588)4148259-1 (DE-588)4170370-4 |
| title | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications |
| title_auth | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications |
| title_exact_search | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications |
| title_exact_search_txtP | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications |
| title_full | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications Michael Griebel ; Stephan Knapek ; Gerhard Zumbusch |
| title_fullStr | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications Michael Griebel ; Stephan Knapek ; Gerhard Zumbusch |
| title_full_unstemmed | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications Michael Griebel ; Stephan Knapek ; Gerhard Zumbusch |
| title_short | Numerical simulation in molecular dynamics |
| title_sort | numerical simulation in molecular dynamics numerics algorithms parallelization applications |
| title_sub | numerics, algorithms, parallelization, applications |
| topic | Mathematisches Modell Molecular dynamics Mathematical models Computersimulation (DE-588)4148259-1 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| topic_facet | Mathematisches Modell Molecular dynamics Mathematical models Computersimulation Molekulardynamik |
| url | https://doi.org/10.1007/978-3-540-68095-6 |
| volume_link | (DE-604)BV035421282 |
| work_keys_str_mv | AT griebelmichael numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications AT knapekstephan numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications AT zumbuschgerhard numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications |