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Q41550479-26E7493F-8DD5-4943-ABAD-BC2A4319DBC4
Q41550479-26E7493F-8DD5-4943-ABAD-BC2A4319DBC4
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http://www.wikidata.org/entity/statement/Q41550479-26E7493F-8DD5-4943-ABAD-BC2A4319DBC4
Probing the crystallographic orientation of two-dimensional atomic crystals with supramolecular self-assembly
P2860
Q41550479-26E7493F-8DD5-4943-ABAD-BC2A4319DBC4
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Statement
http://www.wikidata.org/entity/statement/Q41550479-26E7493F-8DD5-4943-ABAD-BC2A4319DBC4
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7610ab21eb9a5952dffbb7fe24f59b94b6cac61a
P2860
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.