Solubility prediction from first principles: a density of states approach

Simon Boothroyd, Andy Kerridge, Anders Broo, David Buttar, Jamshed Anwar
  • Physical Chemistry Chemical Physics, January 2018, Royal Society of Chemistry
  • DOI: 10.1039/c8cp01786g

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http://dx.doi.org/10.1039/c8cp01786g

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