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This page is a summary of: EFFECTS AND ROLE OF WATER ENVIRONMENT ON A GEMINAL HYDROXYLATED SILICA SURFACE — SELF-CONSISTENT CHARGE DENSITY FUNCTIONAL TIGHT BINDING THEORY BASED MOLECULAR DYNAMICS SIMULATION, Journal of Theoretical and Computational Chemistry, February 2012, World Scientific Pub Co Pte Lt,
DOI: 10.1142/s0219633612500101.
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