Thursday, May 16, 2019

[ASAP] Prediction of Molecular Affinity on Solid Surfaces via Three-Dimensional Solubility Parameters Using Interfacial Free Energy as Interaction Threshold

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b00154


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://bit.ly/2WLUqDL
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