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Q59043470-0A785AD4-F3FB-4B58-9412-3B07A8F4A2BD
Q59043470-0A785AD4-F3FB-4B58-9412-3B07A8F4A2BD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q59043470-0A785AD4-F3FB-4B58-9412-3B07A8F4A2BD
Space Group Approximation of a Molecular Crystal by Classifying Molecules for Their Electric Potentials and Roughness on Their Inertial Ellipsoid Surface
P577
Q59043470-0A785AD4-F3FB-4B58-9412-3B07A8F4A2BD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q59043470-0A785AD4-F3FB-4B58-9412-3B07A8F4A2BD
rank
NormalRank
type
BestRank
Statement
P577
2014-10-16T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
897b9e21b96066d4f1b05f683cac4273