Physics
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5 august 2020 22:33:15 |
| [ASAP] Computational Assessment of the Molecular Structure and Properties for High Energy Density Fuel (Journal of Physical Chemistry A) |
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Tweet The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.9b11193 |
| 265 viewsCategory: Chemistry, Physics |
 [ASAP] Balance of Solvent and Chain Interactions Determines the Local Stress State of Simulated Membranes (Journal of Physical Chemistry B)[ASAP] Solvation Shell of the Nitrite Ion in Water: An Ab Initio Molecular Dynamics Study (Journal of Physical Chemistry B) 
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