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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(P304) 637-649

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(P478) 76

(P577) +1982-01-00T00:00:00Z

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(P1476) "A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters" (language: en)

(P2093) William C. Swope
(P1545) 1

Peter H. Berens
(P1545) 3

Kent R. Wilson
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(P356) 10.1063/1.442716
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