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공공누리This item is licensed Korea Open Government License

dc.contributor.author
오광진
dc.date.accessioned
2019-08-28T07:40:31Z
dc.date.available
2019-08-28T07:40:31Z
dc.date.issued
2006-04-01
dc.identifier.issn
0010-4655
dc.identifier.uri
https://repository.kisti.re.kr/handle/10580/13639
dc.identifier.uri
http://www.ndsl.kr/ndsl/search/detail/article/articleSearchResultDetail.do?cn=NART27604349
dc.description.abstract
We present a general purpose parallel molecular dynamics simulation code. The code can handle NVE, NVT, and NPT ensemble molecular dynamics, Langevin dynamics, and dissipative particle dynamics. Long-range interactions are handled by using the smooth particle mesh Ewald method. The implicit solvent model using solvent-accessible surface area was also implemented. Benchmark results using molecular dynamics, Langevin dynamics, and dissipative particle dynamics are given.
dc.language
eng
dc.relation.ispartofseries
computer physics communication
dc.title
A general purpose molecular dynamics simulation program
dc.citation.endPage
568
dc.citation.number
7
dc.citation.startPage
560
dc.citation.volume
174
Appears in Collections:
7. KISTI 연구성과 > 학술지 발표논문
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