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Q48049967-50B8B15B-6F81-4454-8ADA-20D4FAEF9638
Q48049967-50B8B15B-6F81-4454-8ADA-20D4FAEF9638
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http://www.wikidata.org/entity/statement/Q48049967-50B8B15B-6F81-4454-8ADA-20D4FAEF9638
A general intermolecular force field based on tight-binding quantum chemical calculations.
P2860
Q48049967-50B8B15B-6F81-4454-8ADA-20D4FAEF9638
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48049967-50B8B15B-6F81-4454-8ADA-20D4FAEF9638
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31effd5b11c8e9a38d02e729eabba31d127b7051
P2860
The S66x8 benchmark for noncovalent interactions revisited: explicitly correlated ab initio methods and density functional theory.