Nanochemistry: [ASAP] Molecular Dynamics Simulations of Water Structure and Diffusion in a 1 nm Diameter Silica Nanopore as a Function of Surface Charge and Alkali Metal Counterion Identity

Wednesday, August 01, 2018

[ASAP] Molecular Dynamics Simulations of Water Structure and Diffusion in a 1 nm Diameter Silica Nanopore as a Function of Surface Charge and Alkali Metal Counterion Identity

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.8b03902

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2M9gJOr
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