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Q47894442-2C7B9BC3-9A2D-4FFA-AC77-BA43D422E768
Q47894442-2C7B9BC3-9A2D-4FFA-AC77-BA43D422E768
BestRank
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http://www.wikidata.org/entity/statement/Q47894442-2C7B9BC3-9A2D-4FFA-AC77-BA43D422E768
Efficient molecular density functional theory using generalized spherical harmonics expansions.
P2860
Q47894442-2C7B9BC3-9A2D-4FFA-AC77-BA43D422E768
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47894442-2C7B9BC3-9A2D-4FFA-AC77-BA43D422E768
rank
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826aae865fadb0d0378be8d947617903961ef93e
P2860
Bridge function for the dipolar fluid from simulation.