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MoleculaRnetworks: An integrated graph theoretic and data mining tool to explore solvent organization in molecular simulation

Overview of attention for article published in Journal of Computational Chemistry, January 2012
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  • In the top 25% of all research outputs scored by Altmetric
  • High Attention Score compared to outputs of the same age (92nd percentile)
  • High Attention Score compared to outputs of the same age and source (92nd percentile)

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