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Q30873043-7D65FAA0-4E47-4D02-8FDC-4C2FD7376FCE
Q30873043-7D65FAA0-4E47-4D02-8FDC-4C2FD7376FCE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30873043-7D65FAA0-4E47-4D02-8FDC-4C2FD7376FCE
Validation of molecular crystal structures from powder diffraction data with dispersion-corrected density functional theory (DFT-D).
P1476
Q30873043-7D65FAA0-4E47-4D02-8FDC-4C2FD7376FCE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30873043-7D65FAA0-4E47-4D02-8FDC-4C2FD7376FCE
rank
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type
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wasDerivedFrom
101ace8da1cf5c25ced0ac6eb8a168c28c392c3a
P1476
Validation of molecular crysta
......
ity functional theory (DFT-D).
@en