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Q48876537-19FEADB7-1679-4A75-9856-DE5D852E7D1D
Q48876537-19FEADB7-1679-4A75-9856-DE5D852E7D1D
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http://www.wikidata.org/entity/statement/Q48876537-19FEADB7-1679-4A75-9856-DE5D852E7D1D
Assessing the performance of density functional theory in optimizing molecular crystal structure parameters.
P1433
Q48876537-19FEADB7-1679-4A75-9856-DE5D852E7D1D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48876537-19FEADB7-1679-4A75-9856-DE5D852E7D1D
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wasDerivedFrom
9ffb2c30b44a1740213e1d8c835c5d8cceac703b
P1433
Acta crystallographica Section B, Structural science, crystal engineering and materials