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Machine learning for the prediction of molecular dipole moments obtained by density functional theory

Overview of attention for article published in Journal of Cheminformatics, August 2018
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About this Attention Score

  • In the top 25% of all research outputs scored by Altmetric
  • Good Attention Score compared to outputs of the same age (71st percentile)
  • Average Attention Score compared to outputs of the same age and source

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