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Monday, August 03, 2015
Molecular Dynamics Simulations of Adsorption of Amino Acid Side Chain Analogues and a Titanium Binding Peptide on the TiO2 (100) Surface
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.5b02670
Erik G. Brandt and Alexander P. Lyubartsev
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