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Q46622382-661E60F6-F536-4916-9B1F-177B62489CAA
Q46622382-661E60F6-F536-4916-9B1F-177B62489CAA
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http://www.wikidata.org/entity/statement/Q46622382-661E60F6-F536-4916-9B1F-177B62489CAA
Solvent-Independent Anharmonicity for Carbonyl Oscillators.
P2860
Q46622382-661E60F6-F536-4916-9B1F-177B62489CAA
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46622382-661E60F6-F536-4916-9B1F-177B62489CAA
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e92b5e4f844d71de982ae1896b9c9baae9bd0a49
P2860
Empirical maps for the calculation of amide I vibrational spectra of proteins from classical molecular dynamics simulations.