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공공누리This item is licensed Korea Open Government License

dc.contributor.author
오광진
dc.contributor.author
강지훈
dc.contributor.author
명훈주
dc.date.accessioned
2019-08-28T07:41:06Z
dc.date.available
2019-08-28T07:41:06Z
dc.date.issued
2012-02-01
dc.identifier.issn
0010-4655
dc.identifier.uri
https://repository.kisti.re.kr/handle/10580/14009
dc.identifier.uri
http://www.ndsl.kr/ndsl/search/detail/article/articleSearchResultDetail.do?cn=NART57992278
dc.description.abstract
Wehaverevisedageneralpurposeparallelmoleculardynamicssimulationprogrammm_parusingtheobject-orientedprogramming.Weparallelizedtherevisedversionusingahierarchicalschemeinordertoutilizemoreprocessorsforagivensystemsize.Thebenchmarkresultwillbepresentedhere.
dc.language
eng
dc.relation.ispartofseries
ComputerPhysicsCommunication
dc.title
mm_par2.0: An object-oriented molecular dynamics simulation program parallelized using a hierarchical scheme with MPI and OPENMP
dc.citation.endPage
441
dc.citation.number
2
dc.citation.startPage
440
dc.citation.volume
183
dc.subject.keyword
moleculardynamicssimulation
dc.subject.keyword
parallelcomputer
Appears in Collections:
7. KISTI 연구성과 > 학술지 발표논문
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