Physics
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21 july 2021 18:17:35 |
| [ASAP] Predicting the Membrane Permeability of Fentanyl and Its Analogues by Molecular Dynamics Simulations (Journal of Physical Chemistry B) |
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Tweet The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.1c05438 |
| 150 viewsCategory: Chemistry, Physics |
 [ASAP] Influence of Substrate Hydrophilicity on Structural Properties of Supported Lipid Systems on Graphene, Graphene Oxides, and Silica (Journal of Physical Chemistry B)[ASAP] Reversible Electronic Energy Transfer (Homo-FRET) in Cyclic Molecular and Supramolecular Systems: Fluorescence Anisotropy Decays for the Isotropic Interaction (Journal of Physical Chemistry A) 
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