Calculation of free energy changes in ion–water clusters...

Calculation of free energy changes in ion–water clusters using nonadditive potentials and the Monte Carlo method

Cieplak, Piotr, Lybrand, Terry P., Kollman, Peter A.
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Volume:
86
Year:
1987
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.452428
File:
PDF, 1.06 MB
english, 1987
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