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공공누리This item is licensed Korea Open Government License

Title
mm_par2.0: An object-oriented molecular dynamics simulation program parallelized using a hierarchical scheme with MPI and OPENMP
Author(s)
오광진강지훈명훈주
Publication Year
2012-02-01
Abstract
Wehaverevisedageneralpurposeparallelmoleculardynamicssimulationprogrammm_parusingtheobject-orientedprogramming.Weparallelizedtherevisedversionusingahierarchicalschemeinordertoutilizemoreprocessorsforagivensystemsize.Thebenchmarkresultwillbepresentedhere.
Keyword
moleculardynamicssimulation; parallelcomputer
Journal Title
ComputerPhysicsCommunication
Citation Volume
183
ISSN
0010-4655
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Appears in Collections:
7. KISTI 연구성과 > 학술지 발표논문
URI
https://repository.kisti.re.kr/handle/10580/14009
http://www.ndsl.kr/ndsl/search/detail/article/articleSearchResultDetail.do?cn=NART57992278
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