New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations

New Insights into the Atomic Structure of 45S5 Bioglass by Means of Solid-State NMR Spectroscopy and Accurate First-Principles Simulations

(2010) Alfonso Pedone et al.   CHEMISTRY OF MATERIALS

Bioactive Glasses Containing Au Nanoparticles. Effect of Calcination Temperature on Structure, Morphology, and Surface Properties

(2010) Gigliola Lusvardi et al.   LANGMUIR

Can bioactivity be tested in vitro with SBF solution?

(2009) Marc Bohner et al.   BIOMATERIALS

Molecular dynamics simulations of sodium silicate glasses: Optimization and limits of the computational procedure

(2009) M. Pota et al.   COMPUTATIONAL MATERIALS SCIENCE

Properties Calculations of Silica-Based Glasses by Atomistic Simulations Techniques: A Review

(2009) Alfonso Pedone   Journal of Physical Chemistry C

Surface Signatures of Bioactivity: MD Simulations of 45S and 65S Silicate Glasses

(2009) Antonio Tilocca et al.   LANGMUIR

Structural models of bioactive glasses from molecular dynamics simulations

(2009) A. Tilocca   PROCEEDINGS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

Molecular Dynamics Studies of Stress−Strain Behavior of Silica Glass under a Tensile Load

(2008) Alfonso Pedone et al.   CHEMISTRY OF MATERIALS

Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation

(2008) G. Lusvardi et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Multinuclear Solid-State NMR Studies of Ordered Mesoporous Bioactive Glasses

(2008) Ekaterina Leonova et al.   Journal of Physical Chemistry C

Molecular Dynamics Simulation Study of Growth Regimes during Polycondensation of Silicic Acid:  from Silica Nanoparticles to Porous Gels

(2008) Sudin Bhattacharya et al.   Journal of Physical Chemistry C

Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations

(2008) Alfonso Pedone et al.   Journal of Physical Chemistry C