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Molecular Simulation of the Adsorption of Amino Acid Sidechain Analogs to the TiO2 (100) Surface

✍ Scribed by Brandt, Erik G.; Lyubartsev, Alexander


Book ID
122191342
Publisher
Biophysical Society
Year
2014
Tongue
English
Weight
40 KB
Volume
106
Category
Article
ISSN
0006-3495

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## Abstract The adsorption properties of oxalic acid molecules on the surface of hexagonal ice are investigated by means of molecular dynamics simulations performed at tropospheric temperatures. Although the oxalic acid–water interaction is strong at low coverage, due to the possible formation of a