Molecular Dynamics Simulations of Collagen-like Peptide Adsorption on Titanium-Based Material Surfaces-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of Collagen-like Peptide Adsorption on Titanium-Based Material Surfaces

Published:2007-03-29 Issue:16 Volume:111 Page:6086-6094
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Monti Susanna¹

Affiliation:

1. Istituto per i Processi Chimico-Fisici (IPCF-CNR), Area della Ricerca, via G. Moruzzi 1, I-56124 Pisa, Italy

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp070266t

Reference57 articles.

1. The electrochemical behavior of metallic implant materials as an indicator of their biocompatibility

2. The surface science of titanium dioxide

3. The bone-titanium interfacein vitro

4. Understanding and controlling the bone–implant interface

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