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Q56978297-5EC6DA53-C90F-4A80-ACE5-DAF96AF1AAA5
Q56978297-5EC6DA53-C90F-4A80-ACE5-DAF96AF1AAA5
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http://www.wikidata.org/entity/statement/Q56978297-5EC6DA53-C90F-4A80-ACE5-DAF96AF1AAA5
Challenges in computational organic chemistry
P2860
Q56978297-5EC6DA53-C90F-4A80-ACE5-DAF96AF1AAA5
BestRank
Statement
http://www.wikidata.org/entity/statement/Q56978297-5EC6DA53-C90F-4A80-ACE5-DAF96AF1AAA5
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3c5ac120041d95a3d5bf41634d31f659f6c62ac0
P2860
Predicting NMR spectra by computational methods: structure revision of hexacyclinol.