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Q59043470-0DACE939-88E9-4752-B76E-0B6320D3F1AC
Q59043470-0DACE939-88E9-4752-B76E-0B6320D3F1AC
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http://www.wikidata.org/entity/statement/Q59043470-0DACE939-88E9-4752-B76E-0B6320D3F1AC
Space Group Approximation of a Molecular Crystal by Classifying Molecules for Their Electric Potentials and Roughness on Their Inertial Ellipsoid Surface
P2860
Q59043470-0DACE939-88E9-4752-B76E-0B6320D3F1AC
BestRank
Statement
http://www.wikidata.org/entity/statement/Q59043470-0DACE939-88E9-4752-B76E-0B6320D3F1AC
rank
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type
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Statement
wasDerivedFrom
4420f52c42c032d14275404132065945b0e1756e
P2860
The Cambridge Structural Database: a quarter of a million crystal structures and rising