A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
1982 ◽
Vol 76
(1)
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pp. 637-649
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2014 ◽
Vol 117
(2)
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pp. 783-787
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1997 ◽
Vol 199
(Part_1)
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pp. 61-68
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Keyword(s):
Keyword(s):
1984 ◽
Vol 53
(9)
◽
pp. 3018-3026
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Keyword(s):
2013 ◽
Vol 312
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pp. 148-152
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