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- 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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