Wikidata

(Q56432306)

English

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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Statements

title
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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author name string
William C. Swope
series ordinal
1
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Peter H. Berens
series ordinal
3
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Kent R. Wilson
series ordinal
4
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publication date
January 1982
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volume
76
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page(s)
637-649
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issue
1
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Identifiers

DOI
10.1063/1.442716
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