Convergence of Parareal Algorithm Applied on Molecular Dynamics Simulations
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14330%2F14%3A00077292" target="_blank" >RIV/00216224:14330/14:00077292 - isvavai.cz</a>
Result on the web
<a href="http://www.memics.cz/2014/download/memics2014-proceedings.pdf" target="_blank" >http://www.memics.cz/2014/download/memics2014-proceedings.pdf</a>
DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Convergence of Parareal Algorithm Applied on Molecular Dynamics Simulations
Original language description
We analyzed the convergence of parareal algorithm applied on molecular dynamics simulations. The results showing reasonable convergence and stability confirm that parallel-in-time computation in molecular dynamics simulations is worth further research.
Czech name
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Czech description
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Classification
Type
D - Article in proceedings
CEP classification
IN - Informatics
OECD FORD branch
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Result continuities
Project
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Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2014
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Article name in the collection
MEMICS 2014
ISBN
9788021450226
ISSN
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e-ISSN
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Number of pages
11
Pages from-to
101-111
Publisher name
NOVPRESS
Place of publication
Brno
Event location
Telč
Event date
Oct 17, 2014
Type of event by nationality
EUR - Evropská akce
UT code for WoS article
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