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

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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