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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Authors: William C SwopeHans C AndersenPeter H BerensKent R Wilson
Published in: Journal Of Chemical Physics
Year: 1982   
DOI: 10.1063/1.442716
Citations: 1135
EI: NO
Abstract:
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