Corrigendum to “Molecular Simulation of the Surface Tension of 33 Multi-site Models for Real Fluids” [J. Mol. Liq. 235 (2017) 126–134]

  1. Stephan Werth
  2. Simon Stephan
  3. Martin T. Horsch
  4. Hans Hasse

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Description: The authors regret that at typesetting stage, additional ‘1’ digits were mistakenly introduced into the tables, leading to an incorrect reproduction of numerical data. Corrected versions of the tables are included here; the affected values, which in the published article [1] erroneously contained an additional leading digit, are highlighted in bold typeface. The text of the article, and the conclusions formulated therein, were based on the correct data and do not require any modification. The authors would like to apologize for any inconvenience caused.

License: CC-By Attribution 4.0 International


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