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Q44440173-7E3ADC51-30F2-4019-BB31-3ACF592197EC
Q44440173-7E3ADC51-30F2-4019-BB31-3ACF592197EC
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http://www.wikidata.org/entity/statement/Q44440173-7E3ADC51-30F2-4019-BB31-3ACF592197EC
Ab initio NMR chemical-shift calculations based on the combined fragmentation method.
P2860
Q44440173-7E3ADC51-30F2-4019-BB31-3ACF592197EC
BestRank
Statement
http://www.wikidata.org/entity/statement/Q44440173-7E3ADC51-30F2-4019-BB31-3ACF592197EC
rank
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wasDerivedFrom
aafe9fe049fc877ac9774e6e3ba4a0071e9a3313
P2860
Molecular tailoring approach for geometry optimization of large molecules: energy evaluation and parallelization strategies.