Showing results (1-10 of 29) with videos related to
Sort By:
Pageof 3
The Journal of Physical Chemistry. B|December 1, 2007
Structural effects of phosphorus inclusion in bioactive silicate glassesAntonio Tilocca, Alastair N CormackACS Applied Materials & Interfaces|April 2, 2010
Modeling the water-bioglass interface by ab initio molecular dynamics simulationsAntonio Tilocca, Alastair N CormackLangmuir : the ACS Journal of Surfaces and Colloids|September 4, 2009
Surface signatures of bioactivity: MD simulations of 45S and 65S silicate glassesAntonio Tilocca, Alastair N CormackThe Journal of Physical Chemistry. B|November 5, 2016
Influence of Calcium on the Initial Stages of the Sol-Gel Synthesis of Bioactive GlassesAlexander S Côté, Alastair N Cormack, Antonio TiloccaFaraday Discussions|October 25, 2007
The formation of nanoscale structures in soluble phosphosilicate glasses for biomedical applications: MD simulationsAntonio Tilocca, Alastair N Cormack, Nora H de LeeuwPhysical Chemistry Chemical Physics : PCCP|December 16, 2014
Atomic-scale models of early-stage alkali depletion and SiO2-rich gel formation in bioactive glassesAntonio TiloccaPhysical Chemistry Chemical Physics : PCCP|February 22, 2017
Dynamical descriptors of bioactivity: a correlation between chemical durability and ion migration in biodegradable glassesAntonio TiloccaThe Journal of Chemical Physics|December 3, 2008
Short- and medium-range structure of multicomponent bioactive glasses and melts: An assessment of the performances of shell-model and rigid-ion potentialsAntonio TiloccaMethods in Molecular Biology (Clifton, N.J.)|November 2, 2011
Molecular dynamics methods for modeling complex interactions in biomaterialsAntonio TiloccaThe Journal of Chemical Physics|September 28, 2013
Cooling rate and size effects on the medium-range structure of multicomponent oxide glasses simulated by molecular dynamicsAntonio TiloccaPageof 3