Antonio Tilocca

3 ta ish

University College London

1. Structural models of bioactive glasses from molecular dynamics simulations

   Antonio Tilocca

   MaqolaOAOchiq kirish20097 iqtibos

   ABIABI:AkademIndex/2026.other.161268

2. Fluorine Environment in Bioactive Glasses: <i>ab Initio</i> Molecular Dynamics Simulations

   Jamieson K. Christie, Alfonso Pedone, Maria Cristina Menziani +1

   MaqolaOAOchiq kirish20112 iqtibos

   ABIABI:AkademIndex/2026.other.168809

3. Electric-field-dependent empirical potentials for molecules and crystals: A first application to flexible water molecule adsorbed in zeolites

   P. Cicu, Pierfranco Demontis, Silvano Spanu +2

   Maqola20002 iqtibos

   ABIABI:AkademIndex/2026.other.291071