Molecular dynamics simulation of the...

Molecular dynamics simulation of the water/1,2-dichloroethane interface

Pedro Alexandrino Fernandes, M.Natália D.S. Cordeiro, José A.N.F. Gomes
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Volume:
463
Year:
1999
Language:
english
Pages:
6
DOI:
10.1016/s0166-1280(98)00405-9
File:
PDF, 213 KB
english, 1999
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