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Q30403444-C2C5F55F-DE7C-497E-8EBC-1477265CDBA9
Q30403444-C2C5F55F-DE7C-497E-8EBC-1477265CDBA9
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http://www.wikidata.org/entity/statement/Q30403444-C2C5F55F-DE7C-497E-8EBC-1477265CDBA9
Coarse-grained force field: general folding theory.
P2860
Q30403444-C2C5F55F-DE7C-497E-8EBC-1477265CDBA9
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30403444-C2C5F55F-DE7C-497E-8EBC-1477265CDBA9
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0b20bd7360d135a8e00810c8999ec803d85215f1
P2860
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters