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Q50854530-D3B0A2EE-D0DB-4344-B4ED-9A6CC1DA01ED
Q50854530-D3B0A2EE-D0DB-4344-B4ED-9A6CC1DA01ED
BestRank
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http://www.wikidata.org/entity/statement/Q50854530-D3B0A2EE-D0DB-4344-B4ED-9A6CC1DA01ED
Two algorithms to compute projected correlation functions in molecular dynamics simulations.
P1433
Q50854530-D3B0A2EE-D0DB-4344-B4ED-9A6CC1DA01ED
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50854530-D3B0A2EE-D0DB-4344-B4ED-9A6CC1DA01ED
rank
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wasDerivedFrom
9db65d1039bdeecca4e0b3d5080d013ce003e20c
P1433
Journal of Chemical Physics