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Molecular Dynamics Simulation Of Potentiometric Sensor Response: The Effect Of Biomolecules, Surface Morphology And Surface Charge

B. M. Lowe, C.-K. Skylaris, N. G. Green, Y. Shibuta, T. Sakata

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A molecular dynamics methodology for a detailed potentiometric response prediction is presented and silica's amorphicity was found to affect its pH sensitivity.