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Q57663723-199F1574-D07E-47C1-9C7A-CD0F256ECDF6
Q57663723-199F1574-D07E-47C1-9C7A-CD0F256ECDF6
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http://www.wikidata.org/entity/statement/Q57663723-199F1574-D07E-47C1-9C7A-CD0F256ECDF6
First-principles modeling of molecular crystals: structures and stabilities, temperature and pressure
P2860
Q57663723-199F1574-D07E-47C1-9C7A-CD0F256ECDF6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57663723-199F1574-D07E-47C1-9C7A-CD0F256ECDF6
rank
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type
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wasDerivedFrom
25ddd36901c1db84d25227b0175d800d6b60e0ec
P2860
Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data