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Q57904527-07E996D8-40BB-4E85-9F5A-FA70B5F82BC8
Q57904527-07E996D8-40BB-4E85-9F5A-FA70B5F82BC8
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http://www.wikidata.org/entity/statement/Q57904527-07E996D8-40BB-4E85-9F5A-FA70B5F82BC8
Determination of accurate backbone chemical shift tensors in microcrystalline proteins by integrating MAS NMR and QM/MM
P2860
Q57904527-07E996D8-40BB-4E85-9F5A-FA70B5F82BC8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57904527-07E996D8-40BB-4E85-9F5A-FA70B5F82BC8
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wasDerivedFrom
6a1c41c7b589653e3f4a62c1acc9c35b3ac545f8
P2860
SIMPSON: a general simulation program for solid-state NMR spectroscopy. 2000.