Holdings: Numerical simulation in molecular dynamics

Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications

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Bibliographic Details
Main Authors:	Griebel, Michael 1960- (Author), Knapek, Stephan 1970- (Author), Zumbusch, Gerhard 1968- (Author)
Format:	Electronic eBook
Language:	English
Published:	Berlin [u.a.] Springer 2007
Series:	Texts in computational science and engineering 5
Subjects:	Mathematisches Modell Molecular dynamics > Mathematical models Computersimulation Molekulardynamik
Online Access:	DE-634 DE-91 DE-384 DE-355 DE-703 DE-739 Volltext
Physical Description:	1 Online-Ressource (XI,470 S.) Ill., graph. Darst.
ISBN:	9783540680956
DOI:	10.1007/978-3-540-68095-6

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Record in the Search Index

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author	Griebel, Michael 1960- Knapek, Stephan 1970- Zumbusch, Gerhard 1968-
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discipline	Chemie / Pharmazie Maschinenbau / Maschinenwesen Physik Biologie Informatik Mathematik
discipline_str_mv	Maschinenbau / Maschinenwesen Physik Biologie Informatik Mathematik
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index_date	2024-07-02T18:36:57Z
indexdate	2025-01-10T17:13:12Z
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isbn	9783540680956
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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

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