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Volumn 49, Issue 3, 2008, Pages 459-471
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Molecular dynamics study of crystalline water ices
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Author keywords
Aqueous systems; Ices; Molecular dynamics method; Self organization; Simulations
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Indexed keywords
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EID: 52149123521
PISSN: 00224766
EISSN: None
Source Type: Journal
DOI: 10.1007/s10947-008-0063-y Document Type: Article |
Times cited : (6)
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References (37)
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