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Uncertainty quantification of spectral predictions using deep neural networks.

Sneha VermaNik Khadijah Nik AznanKathryn GarsideThomas J Penfold
Published in: Chemical communications (Cambridge, England) (2023)
We investigate the performance of uncertainty quantification methods, namely deep ensembles and bootstrap resampling, for deep neural network (DNN) predictions of transition metal K-edge X-ray absorption near-edge structure (XANES) spectra. Bootstrap resampling combined with our multi-layer perceptron (MLP) model provides an accurate assessment of uncertainty with >90% of all predicted spectral intensities falling within ±3 σ of the true values for held-out data across the nine first-row transition metal K-edge XANES spectra.
Keyphrases
  • neural network
  • transition metal
  • optical coherence tomography
  • dual energy
  • high resolution
  • density functional theory
  • magnetic resonance
  • big data
  • mass spectrometry