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공공누리This item is licensed Korea Open Government License

Title
Accelerating Molecular Dynamics Simulation Using Graphics Processing Unit
Author(s)
명훈주오광진이식
Publication Year
2010-12-01
Abstract
We have developed CUDA-enabled version of a general purpose molecular dynamics simulation code for GPU. Implementation details including parallelization scheme and performance optimization are described. CUDA-enabled versions were found to be faster than GPU version. This suggests that GPU could be a useful hardware for molecular dynamics simulation.
Keyword
molecular dynamics; GPGPU; CUDA
Journal Title
Bulletin of the Korean Chemical Society
Citation Volume
31
ISSN
0253-2964
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Appears in Collections:
7. KISTI 연구성과 > 학술지 발표논문
URI
https://repository.kisti.re.kr/handle/10580/13873
http://www.ndsl.kr/ndsl/search/detail/article/articleSearchResultDetail.do?cn=JAKO201004140972717
Fulltext
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