Physics
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10 may 2021 22:30:21 |
| [ASAP] Concentration-Dependent Solvation Structure and Dynamics of Aqueous Sulfuric Acid Using Multinuclear NMR and DFT (Journal of Physical Chemistry B) |
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Tweet The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.1c01177 |
| 130 viewsCategory: Chemistry, Physics |
 [ASAP] Accurate Atom–Dipole Interaction Model for Prediction of Electro-optical Properties: From van der Waals Aggregates to Covalently Bonded Clusters (Journal of Physical Chemistry A)[ASAP] Modeling the Mechanical Response of Microtubule Lattices to Pressure (Journal of Physical Chemistry B) 
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