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.Volume:
86
Year:
1987
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.452428
File:
PDF, 1.06 MB
english, 1987