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Q39545434-51A52966-5B3D-4231-BCA5-A4A08AC470E9
Q39545434-51A52966-5B3D-4231-BCA5-A4A08AC470E9
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http://www.wikidata.org/entity/statement/Q39545434-51A52966-5B3D-4231-BCA5-A4A08AC470E9
Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory.
P2860
Q39545434-51A52966-5B3D-4231-BCA5-A4A08AC470E9
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39545434-51A52966-5B3D-4231-BCA5-A4A08AC470E9
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07966c64f56b8ce09863aca0e6d08db242f52822
P2860
Ab initio calculation of van der Waals bonded molecular crystals.