Angelos Michaelides

3 ta ish

University College London

1. General Model for Water Monomer Adsorption on Close-Packed Transition and Noble Metal Surfaces

   Angelos Michaelides, Víctor A. Ranea, P. L. de Andrés +1

   MaqolaOAOchiq kirish20033 iqtibos

   ABIABI:AkademIndex/2026.other.024810

2. Promoting transparency and reproducibility in enhanced molecular simulations

   Massimiliano Bonomi, Mattia Bernetti, Andrea Cesari +79

   Maqola20193 iqtibos

   ABIABI:AkademIndex/2026.other.593858

3. Density functional theory simulations of water–metal interfaces: waltzing waters, a novel 2D ice phase, and more

   Angelos Michaelides

   Maqola20062 iqtibos

   ABIABI:AkademIndex/2026.other.024827