Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
Gespeichert in:
Hauptverfasser: | , , |
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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
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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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author_facet | Griebel, Michael 1960- Knapek, Stephan 1970- Zumbusch, Gerhard 1968- |
author_role | aut aut aut |
author_sort | Griebel, Michael 1960- |
author_variant | m g mg s k sk g z gz |
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collection | ZDB-2-SMA |
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dewey-full | 572.8015118 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 572 - Biochemistry |
dewey-raw | 572.8015118 |
dewey-search | 572.8015118 |
dewey-sort | 3572.8015118 |
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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 | |
owner | DE-739 DE-355 DE-BY-UBR DE-634 DE-91 DE-BY-TUM DE-384 DE-703 DE-83 |
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 |