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Q34628033-FD20B638-737F-476F-8B0D-25358E319C2B
Q34628033-FD20B638-737F-476F-8B0D-25358E319C2B
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http://www.wikidata.org/entity/statement/Q34628033-FD20B638-737F-476F-8B0D-25358E319C2B
Water properties from first principles: simulations by a general-purpose quantum mechanical polarizable force field.
P2860
Q34628033-FD20B638-737F-476F-8B0D-25358E319C2B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34628033-FD20B638-737F-476F-8B0D-25358E319C2B
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bfe8f8d593949409785a4676785137a68a4b8cea
P2860
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters