Pages that link to "Q56402163"
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The following pages link to Development of a fast and accurate method of 13C NMR chemical shift prediction (Q56402163):
Displaying 10 items.
- Computer-assisted methods for molecular structure elucidation: realizing a spectroscopist's dream (Q27701835) (← links)
- NMR data visualization, processing, and analysis on mobile devices (Q30940501) (← links)
- Identification of Multiple Impurities in a Pharmaceutical Matrix Using Preparative Gas Chromatography and Computer-Assisted Structure Elucidation (Q33448142) (← links)
- Recent advances in computational predictions of NMR parameters for the structure elucidation of carbohydrates: methods and limitations. (Q34359877) (← links)
- Current status and prospects of computational resources for natural product dereplication: a review (Q35685689) (← links)
- Simulation of NMR chemical shifts in heterocycles: a method evaluation. (Q48144150) (← links)
- Application of multivariate image analysis in modeling (13) C-NMR chemical shifts of mono substituted pyridines (Q51442573) (← links)
- Empirical and DFT GIAO quantum-mechanical methods of (13)C chemical shifts prediction: competitors or collaborators? (Q51725938) (← links)
- Elucidating ‘undecipherable’ chemical structures using computer-assisted structure elucidation approaches (Q56398075) (← links)
- Laccase-catalyzed phenol oxidation. Rapid assignment of ring-proton deficient polycyclic benzofuran regioisomers by experimental 1H–13C long-range coupling constants and DFT-predicted product formation (Q83519217) (← links)