Physics
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20 may 2022 18:58:27 |
| [ASAP] Mechanistic Insights into Cobalt-Based Water Oxidation Catalysis by DFT-Based Molecular Dynamics Simulations (Journal of Physical Chemistry A) |
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Tweet The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.2c01043 |
| 127 viewsCategory: Chemistry, Physics |
 [ASAP] A Method to Derive Structural Information on Molecules from Residual Dipolar Coupling NMR Data (Journal of Physical Chemistry B)[ASAP] Comparison between Ab Initio Molecular Dynamics and OPLS-Based Force Fields for Ionic Liquid Solvent Organization (Journal of Physical Chemistry B) 
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