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Dolphin 1D: Improving Automation of Targeted Metabolomics in Multi-matrix Datasets of ^1 1 H-NMR Spectra.

Josep GómezMaria VinaixaMiguel A. RodríguezReza M. SalekXavier CorreigNicolau Cañellas Alberich
Published in: PACBB (2015)
Keyphrases
  • nmr spectra
  • nuclear magnetic resonance
  • random forest
  • identify potential
  • benchmark datasets