Parallel computation of large-scale molecular dynamics simulations

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dc.contributor.authorKwon, S.-
dc.contributor.authorLee, Y.-
dc.contributor.authorIm, Seyoung-
dc.date.accessioned2013-03-18T17:26:26Z-
dc.date.available2013-03-18T17:26:26Z-
dc.date.created2012-02-06-
dc.date.issued2006-
dc.identifier.citationKey Engineering Materials, v.326-328 I, no., pp.341 - 344-
dc.identifier.urihttp://hdl.handle.net/10203/150717-
dc.languageENG-
dc.titleParallel computation of large-scale molecular dynamics simulations-
dc.typeConference-
dc.identifier.scopusid2-s2.0-33751523308-
dc.type.rimsCONF-
dc.citation.volume326-328 I-
dc.citation.beginningpage341-
dc.citation.endingpage344-
dc.citation.publicationnameKey Engineering Materials-
dc.contributor.localauthorIm, Seyoung-
dc.contributor.nonIdAuthorKwon, S.-
dc.contributor.nonIdAuthorLee, Y.-
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ME-Conference Papers(학술회의논문)
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