Dynamics at a Peptide–TiO2 Anatase (101) Interface-Reference-Cited by-同舟云学术

Dynamics at a Peptide–TiO2 Anatase (101) Interface

Published:2017-09-14 Issue:38 Volume:121 Page:8869-8877
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Polimeni Marco¹,Petridis Loukas²,Smith Jeremy C.²,Arcangeli Caterina³^ORCID

Affiliation:

1. NAST Centre, Deptartment of Physics, “Roma Tor Vergata” University, 00133 Rome, Italy

2. Center for Molecular Biophysics, Oak Ridge National Laboratory, P.O. Box 2008, Oak Ridge, Tennessee 37830, United States

3. R.C. Casaccia, ENEA Italian National Agency for New Technologies, Energy and Sustainable Economic Development, Via Anguillarese, 301, 00123 Rome, Italy

Funder

FP7 People: Marie-Curie Actions

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.7b04707

Reference38 articles.

1. Exploitation of peptide motif sequences and their use in nanobiotechnology

2. Supramolecular self-assemblies as functional nanomaterials

3. Understanding small biomolecule-biomaterial interactions: A review of fundamental theoretical and experimental approaches for biomolecule interactions with inorganic surfaces

4. Assembly Kinetics of Nanocrystals via Peptide Hybridization

5. A Hexapeptide Motif that Electrostatically Binds to the Surface of Titanium

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3. Interaction of KRSR Peptide with Titanium Dioxide Anatase (100) Surface: A Molecular Dynamics Simulation Study;International Journal of Molecular Sciences;2021-12-09

4. Probing Adsorption of Dipeptides on Anatase in H 2 O and D 2 O: Thermodynamics and Molecular Geometry;ChemPhysChem;2021-10-26

5. Molecular dynamics simulation as a tool for prediction of the properties of TiO2 and TiO2:MoO3 based chemical gas sensors;Journal of Alloys and Compounds;2021-02