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1
Q44440173-49077485-82B0-493C-B7AB-9B5CFB74DFFE
Q44440173-49077485-82B0-493C-B7AB-9B5CFB74DFFE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q44440173-49077485-82B0-493C-B7AB-9B5CFB74DFFE
Ab initio NMR chemical-shift calculations based on the combined fragmentation method.
P304
Q44440173-49077485-82B0-493C-B7AB-9B5CFB74DFFE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q44440173-49077485-82B0-493C-B7AB-9B5CFB74DFFE
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
7c12b5e605080b66c1e62960ed8116dba033c683
P304
7541-7547
http://www.w3.org/2001/XMLSchema#string