Physics
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20 may 2022 22:49:35 |
| [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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Tweet The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.2c01636 |
| 126 viewsCategory: Chemistry, Physics |
 [ASAP] Mechanistic Insights into Cobalt-Based Water Oxidation Catalysis by DFT-Based Molecular Dynamics Simulations (Journal of Physical Chemistry A)[ASAP] Tug-of-War between DNA Chelation and Silver Agglomeration in DNA–Silver Cluster Chromophores (Journal of Physical Chemistry B) 
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