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Swope, W.C., Hans, C., Andersen, H.C., Berens, P.H. and Wilson, K.R. (1982) A Computer Simulation Method for the Calculation of Equilibrium Constants for the Formation of Physical Clusters of Molecules: Application to Small Water Clusters. Journal of Chemical Physics, 76, 637-649.
http://dx.doi.org/10.1063/1.442716

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