Physics
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16 may 2019 23:00:05 |
| [ASAP] Prediction of Molecular Affinity on Solid Surfaces via Three-Dimensional Solubility Parameters Using Interfacial Free Energy as Interaction Threshold (Journal of Physical Chemistry C) |
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Tweet The Journal of Physical Chemistry CDOI: 10.1021/acs.jpcc.9b00154
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| 79 viewsCategory: Chemistry, Physics |
 [ASAP] Charged Clusters of C60 and Au or Cu: Evidence for Stable Sizes and Specific Dissociation Channels (Journal of Physical Chemistry A)[ASAP] Unveiling Oxygen Adsorption States on One-Dimensional Pt-Induced Nanowires on Ge(001) (Journal of Physical Chemistry C) 
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