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Q33952744-9C40C230-A427-417A-ABEA-1B40FFE78471
Q33952744-9C40C230-A427-417A-ABEA-1B40FFE78471
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33952744-9C40C230-A427-417A-ABEA-1B40FFE78471
Computational protocols for prediction of solute NMR relative chemical shifts. a case study of L-tryptophan in aqueous solution.
P2860
Q33952744-9C40C230-A427-417A-ABEA-1B40FFE78471
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33952744-9C40C230-A427-417A-ABEA-1B40FFE78471
rank
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type
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wasDerivedFrom
555a19c3e74a48ed30d186500d807c3af1ad626c
P2860
AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions