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Q54206310-1F714FD0-AA26-45AE-B2F2-6F3CC0C4944E
Q54206310-1F714FD0-AA26-45AE-B2F2-6F3CC0C4944E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q54206310-1F714FD0-AA26-45AE-B2F2-6F3CC0C4944E
Derivation of original RESP atomic partial charges for MD simulations of the LDAO surfactant with AMBER: applications to a model of micelle and a fragment of the lipid kinase PI4KA.
P577
Q54206310-1F714FD0-AA26-45AE-B2F2-6F3CC0C4944E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q54206310-1F714FD0-AA26-45AE-B2F2-6F3CC0C4944E
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
6b0b3c7317d63f9fc375193e518cc76f3438d21d
P577
2016-03-21T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
4c75e74594b1378d36cd209691d9d233