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Q39942820-0BF156B4-9F0B-4AD8-B112-A196DDCFA85F
Q39942820-0BF156B4-9F0B-4AD8-B112-A196DDCFA85F
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http://www.wikidata.org/entity/statement/Q39942820-0BF156B4-9F0B-4AD8-B112-A196DDCFA85F
The S66x8 benchmark for noncovalent interactions revisited: explicitly correlated ab initio methods and density functional theory.
P2860
Q39942820-0BF156B4-9F0B-4AD8-B112-A196DDCFA85F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39942820-0BF156B4-9F0B-4AD8-B112-A196DDCFA85F
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wasDerivedFrom
baa494032b5f54bea49b6eaf2c574da6a95d4ba3
P2860
Quantum Chemical Benchmark Energy and Geometry Database for Molecular Clusters and Complex Molecular Systems (www.begdb.com): A Users Manual and Examples