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- Title
- mm_par2.0: An object-oriented molecular dynamics simulation program parallelized using a hierarchical scheme with MPI and OPENMP
- Publication Year
- 2012-02-01
- Abstract
- Wehaverevisedageneralpurposeparallelmoleculardynamicssimulationprogrammm_parusingtheobject-orientedprogramming.Weparallelizedtherevisedversionusingahierarchicalschemeinordertoutilizemoreprocessorsforagivensystemsize.Thebenchmarkresultwillbepresentedhere.
- Keyword
- moleculardynamicssimulation; parallelcomputer
- Journal Title
- ComputerPhysicsCommunication
- Citation Volume
- 183
- ISSN
- 0010-4655
- Files in This Item:
- There are no files associated with this item.
- Appears in Collections:
- 7. KISTI 연구성과 > 학술지 발표논문
