Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 63 checked references that resolve
resolves10.1016/j.mser.2004.11.001Surface modification of titanium, titanium alloys, and related materials for biomedical applications
resolves10.1103/PhysRevB.49.16721First-principles calculations of the energetics of stoichiometric<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">TiO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>surfaces
resolves10.1002/jbm.a.30171Preparation of different forms of titanium oxide on titanium surface: Effects on apatite deposition
resolves10.1002/jbm.a.10414Structural dependence of apatite formation on titania gels in a simulated body fluid
resolves10.1021/la00009a034Aspartic acid adsorption onto TiO2 particles surface. Experimental data and model calculations
resolves10.1006/jcis.2000.6864An in situ Infrared Spectroscopic Study of Glutamic Acid and of Aspartic Acid Adsorbed on TiO2: Implications for the Biocompatibility of Titanium
resolves10.1016/j.gca.2010.01.003Adsorption of l-aspartate to rutile (α-TiO2): Experimental and theoretical surface complexation studies
resolves10.1021/jp0508610Molecular Modeling of Interactions between <scp>l</scp>-Lysine and Functionalized Quartz Surfaces
resolves10.1021/jp811193fAffinity Scale for the Interaction of Amino Acids with Silica Surfaces
resolves10.1016/j.jcis.2005.08.037IR and quantum-chemical studies of carboxylic acid and glycine adsorption on rutile TiO2 nanoparticles
resolves10.1103/PhysRevB.73.073403Revisiting the (110) surface structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi>TiO</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>: A theoretical analysis
resolves10.1021/jp9109223Peptide−TiO<sub>2</sub> Interaction in Aqueous Solution: Conformational Dynamics of RGD Using Different Water Models
resolves10.1002/jbm.a.33003Effects of aqueous environment and surface defects on Arg‐Gly‐Asp peptide adsorption on titanium oxide surfaces investigated by molecular dynamics simulation
resolves10.1016/j.theochem.2005.10.036Conformational study of cationic, zwitterionic, anionic species of aspartic acid, water-added forms and their protonation. A DFT method
resolves10.1016/S0166-1280(01)00423-7Stability of the normal, zwitterionic neutral and anionic forms of aspartic acid in gas phase and aqueous media
resolves10.1016/S0039-6028(00)00961-4Ca-induced surface reconstructions on TiO2(110) studied by scanning tunneling microscopy, reflection high-energy electron diffraction and atomistic simulation
resolves10.1063/1.458452An all-electron numerical method for solving the local density functional for polyatomic molecules
resolves10.1016/j.susc.2008.04.004Infrared absorption spectroscopic and DFT calculation studies on the adsorption structures of nitromethane on the single crystals of Cu and Ag
resolves10.1016/j.solmat.2007.09.004DFT investigation of the TiO2 band shift by nitrogen-containing heterocycle adsorption and implications on dye-sensitized solar cell performance
resolves10.1111/j.1551-2916.2004.00056.xCodoping and Grain‐Boundary Cosegregation of Substitutional Cations in α‐Al
<sub>2</sub>
O
<sub>3</sub>
: A Density‐Functional‐Theory Study
resolves10.1021/jp0608574Interaction of Pt Clusters with the Anatase TiO<sub>2</sub>(101) Surface: A First Principles Study
resolves10.1103/PhysRevB.65.125414Interaction of Pd with<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi><mml:mo>−</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Al</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mn/><mml:mo>(</mml:mo><mml:mn>0001</mml:mn><mml:mo>)</mml:mo><mml:mo>:</mml:mo></mml:math> A case study of modeling the metal-oxide interface on complex substrates
resolves10.1021/jp0639952Adsorption of Pd Atoms and Dimers on the TiO<sub>2</sub> (110) Surface: A First Principles Study
resolves10.1016/j.susc.2006.10.015Combined investigation of water sorption on TiO2 rutile (110) single crystal face: XPS vs. periodic DFT
resolves10.1103/PhysRevLett.93.086105Molecular Chemisorption as the Theoretically Preferred Pathway for Water Adsorption on Ideal Rutile<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow><mml:mi mathvariant="normal">T</mml:mi><mml:mi mathvariant="normal">i</mml:mi><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:mo stretchy="false">(</mml:mo><mml:mn>110</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:math>
resolves10.1021/jp1037156On the Mechanism of Protein Adsorption onto Hydroxylated and Nonhydroxylated TiO<sub>2</sub> Surfaces
resolves10.1016/j.jcis.2009.02.047Drastically enhanced photocatalytic activity in nitrogen doped mesoporous TiO2 with abundant surface states
resolves10.1016/j.surfcoat.2006.03.051Cell adhesion to nitrogen-doped DLCs fabricated by plasma-based ion implantation and deposition method using toluene gas
resolves10.1016/S0925-9635(02)00314-XCarbon nitride thin films as protective coatings for biomaterials: synthesis, mechanical and biocompatibility characterizations
resolves10.1016/j.actbio.2009.01.015Influence of calcium ion deposition on apatite-inducing ability of porous titanium for biomedical applications
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