High-Throughput in Silico Structure Validation and Revision of Halogenated Natural Products Is Enabled by Parametric Corrections to DFT-Computed 13C NMR Chemical Shifts and Spin-Spin Coupling Constants.
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| Description | scientific article published on 24 March 2017 |
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author: Andrei G Kutateladze |
| Publication date | March 24, 2017 |
| Language | English |
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