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

Detalles Bibliográficos
Autores principales: Griebel, Michael, Zumbusch, Gerhard, Knapek, Stephan
Lenguaje:eng
Publicado: Springer 2007
Materias:
Mathematical Physics and Mathematics
Acceso en línea:https://dx.doi.org/10.1007/978-3-540-68095-6
http://cds.cern.ch/record/1639342
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author Griebel, Michael
Zumbusch, Gerhard
Knapek, Stephan
author_facet Griebel, Michael
Zumbusch, Gerhard
Knapek, Stephan
author_sort Griebel, Michael
collection CERN
id cern-1639342
institution Organización Europea para la Investigación Nuclear
language eng
publishDate 2007
publisher Springer
record_format invenio
spelling cern-16393422021-04-21T21:25:12Zdoi:10.1007/978-3-540-68095-6http://cds.cern.ch/record/1639342engGriebel, MichaelZumbusch, GerhardKnapek, StephanNumerical simulation in molecular dynamics: numerics, algorithms, parallelization, applicationsMathematical Physics and MathematicsSpringeroai:cds.cern.ch:16393422007
spellingShingle Mathematical Physics and Mathematics
Griebel, Michael
Zumbusch, Gerhard
Knapek, Stephan
Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
title Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
title_full Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
title_fullStr Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
title_full_unstemmed Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
title_short Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
title_sort numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
topic Mathematical Physics and Mathematics
url https://dx.doi.org/10.1007/978-3-540-68095-6
http://cds.cern.ch/record/1639342
work_keys_str_mv AT griebelmichael numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications
AT zumbuschgerhard numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications
AT knapekstephan numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications

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