Physics
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11 september 2020 22:27:48 |
| [ASAP] Constrained Density Functional Theory Molecular Dynamics Simulation of Deprotonation in Aqueous Silicic Acid (Journal of Physical Chemistry B) |
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Tweet The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.0c05096 |
| 251 viewsCategory: Chemistry, Physics |
 [ASAP] Primary Electronic and Vibrational Dynamics of Cytochrome c Observed by Sub-10 fs NUV Laser Pulses (Journal of Physical Chemistry B)[ASAP] Accurate Estimation of Membrane Capacitance from Atomistic Molecular Dynamics Simulations of Zwitterionic Lipid Bilayers (Journal of Physical Chemistry B) 
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