Theoretical study on the phenylpropanolamine drug interaction with the pristine, Si and Al doped [60] fullerenes

  • Morteza Moradi, Milad Nouraliei, Reza Moradi
  • Physica E Low-dimensional Systems and Nanostructures, March 2017, Elsevier
  • DOI: 10.1016/j.physe.2016.11.027

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http://dx.doi.org/10.1016/j.physe.2016.11.027