Antonio Tilocca

发表

New insight into the stability of Maya Blue paint from computer simulations

Antonio Tilocca, A. Gamba, Ettore Fois, 2003 .

COLL 353-Scanning tunneling microscopy study of water adsorption on anatase TiO2(101)

Antonio Tilocca, Yunbin He, Olga Dulub, 2008 .

Molecular dynamics simulations of bioactive glass structure and in vitro reactivity

Antonio Tilocca, 2016 .

The fundamental guest-host interactions in Maya Blue pigments: DFT-CPMD calculations

Antonio Tilocca, Ettore Fois, 2008 .

Molecular dynamics methods for modeling complex interactions in biomaterials.

Antonio Tilocca, A. Tilocca, 2012, Methods in molecular biology.

Structural role of zinc in biodegradation of alkali-free bioactive glasses.

José M.F. Ferreira, Antonio Tilocca, Saurabh Kapoor, 2013, Journal of materials chemistry. B.

Role of glass structure in defining the chemical dissolution behavior, bioactivity and antioxidant properties of zinc and strontium co-doped alkali-free phosphosilicate glasses.

Antonio Tilocca, Saurabh Kapoor, J. Ferreira, 2014, Acta biomaterialia.

Bioactive glasses as potential radioisotope vectors for in situ cancer therapy: investigating the structural effects of yttrium.

Antonio Tilocca, A. Tilocca, J. K. Christie, 2011, Physical chemistry chemical physics : PCCP.

Short‐Range Structure of Yttrium Alumino‐Silicate Glass for Cancer Radiotherapy: Car–Parrinello Molecular Dynamics Simulations

Antonio Tilocca, A. Tilocca, J. K. Christie, 2010 .

Time-dependent DFT study of [Fe(CN)6]4- sensitization of TiO2 nanoparticles.

Antonio Tilocca, Annabella Selloni, Filippo De Angelis, 2004, Journal of the American Chemical Society.