Development of a fast and accurate method of 13C NMR chemical shift prediction
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NMR data visualization, processing, and analysis on mobile devices.Recent advances in computational predictions of NMR parameters for the structure elucidation of carbohydrates: methods and limitations.Current status and prospects of computational resources for natural product dereplication: a review.Simulation of NMR chemical shifts in heterocycles: a method evaluation.Application of multivariate image analysis in modeling (13) C-NMR chemical shifts of mono substituted pyridines.Elucidating ‘undecipherable’ chemical structures using computer-assisted structure elucidation approaches
P2860
Development of a fast and accurate method of 13C NMR chemical shift prediction
description
article
@en
im Mai 2009 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в травні 2009
@uk
ലേഖനം
@ml
name
Development of a fast and accurate method of 13C NMR chemical shift prediction
@en
Development of a fast and accurate method of 13C NMR chemical shift prediction
@nl
type
label
Development of a fast and accurate method of 13C NMR chemical shift prediction
@en
Development of a fast and accurate method of 13C NMR chemical shift prediction
@nl
prefLabel
Development of a fast and accurate method of 13C NMR chemical shift prediction
@en
Development of a fast and accurate method of 13C NMR chemical shift prediction
@nl
P2093
P1476
Development of a fast and accurate method of 13C NMR chemical shift prediction
@en
P2093
Antony J. Williams
Kirill A. Blinov
Mikhail E. Elyashberg
Tatiana S. Churanova
Yegor D. Smurnyy
P356
10.1016/J.CHEMOLAB.2009.01.010
P577
2009-05-01T00:00:00Z