Physics
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19 march 2019 00:01:03 |
| [ASAP] Surface Structure of Quaternary Ammonium-Based Ionic Liquids Studied Using Molecular Dynamics Simulation: Effect of Switching the Length of Alkyl Chains (Journal of Physical Chemistry C) |
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Tweet The Journal of Physical Chemistry CDOI: 10.1021/acs.jpcc.9b00799
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| 75 viewsCategory: Chemistry, Physics |
 [ASAP] Structure of Hydrated Kaolinite Edge Surfaces: DFT Results and Further Development of the ClayFF Classical Force Field with Metal-O-H Angle Bending Terms (Journal of Physical Chemistry C)Sensors, Vol. 19, Pages 1359: A Simple Procedure to Assess Limit of Detection for Multisensor Systems (Sensors) 
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