Physics
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11 september 2020 22:27:48 |
| [ASAP] Accurate Estimation of Membrane Capacitance from Atomistic Molecular Dynamics Simulations of Zwitterionic Lipid Bilayers (Journal of Physical Chemistry B) |
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Tweet The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.0c03145 |
| 250 viewsCategory: Chemistry, Physics |
 [ASAP] Constrained Density Functional Theory Molecular Dynamics Simulation of Deprotonation in Aqueous Silicic Acid (Journal of Physical Chemistry B)[ASAP] On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations (Journal of Physical Chemistry B) 
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