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Q30455314-163AE003-34D4-485D-8B31-7279EB55B9F6
Q30455314-163AE003-34D4-485D-8B31-7279EB55B9F6
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Statement
http://www.wikidata.org/entity/statement/Q30455314-163AE003-34D4-485D-8B31-7279EB55B9F6
Optimal pairwise and non-pairwise alchemical pathways for free energy calculations of molecular transformation in solution phase.
P2860
Q30455314-163AE003-34D4-485D-8B31-7279EB55B9F6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30455314-163AE003-34D4-485D-8B31-7279EB55B9F6
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wasDerivedFrom
a176ee14786ddb74466b36e30211b2597378a2a1
P2860
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters