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Q30542038-0E72887C-E3CE-47F1-809E-DD230ECAA780
Q30542038-0E72887C-E3CE-47F1-809E-DD230ECAA780
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30542038-0E72887C-E3CE-47F1-809E-DD230ECAA780
A molecule-centered method for accelerating the calculation of hydrodynamic interactions in Brownian dynamics simulations containing many flexible biomolecules.
P478
Q30542038-0E72887C-E3CE-47F1-809E-DD230ECAA780
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30542038-0E72887C-E3CE-47F1-809E-DD230ECAA780
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
5a30efab5b460e3530a274cc7cec9872ee996464
P478
9
http://www.w3.org/2001/XMLSchema#string