A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters (Q56432306)

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A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
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    A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters (English)
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    William C. Swope
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    Peter H. Berens
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    Kent R. Wilson
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    January 1982
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    76
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    1
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    637-649
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