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

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Title
Molecular Simulation of the Adsorption of Amino Acid Sidechain Analogs to the TiO2 (100) Surface
Authors
Keywords
-
Journal
BIOPHYSICAL JOURNAL
Volume 106, Issue 2, Pages 208a
Publisher
Elsevier BV
Online
2015-04-18
DOI
10.1016/j.bpj.2013.11.1222

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