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Q39942820-217EEEE9-7738-457E-9B21-7B1C77780688
Q39942820-217EEEE9-7738-457E-9B21-7B1C77780688
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39942820-217EEEE9-7738-457E-9B21-7B1C77780688
The S66x8 benchmark for noncovalent interactions revisited: explicitly correlated ab initio methods and density functional theory.
P2860
Q39942820-217EEEE9-7738-457E-9B21-7B1C77780688
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39942820-217EEEE9-7738-457E-9B21-7B1C77780688
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wasDerivedFrom
baa494032b5f54bea49b6eaf2c574da6a95d4ba3
P2860
Highly accurate first-principles benchmark data sets for the parametrization and validation of density functional and other approximate methods. Derivation of a robust, generally applicable, double-hybrid functional for thermochemistry and thermoche