Molecular dynamics simulations of aqueous ionic clusters...

Molecular dynamics simulations of aqueous ionic clusters using polarizable water

Dang, Liem X., Smith, David E.
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Volume:
99
Year:
1993
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.465441
File:
PDF, 748 KB
english, 1993
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