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The Journal of Chemical Physics|July 17, 2026
Quantum machine learning for predicting properties of van der Waals bilayersChandra Chowdhury, Livia GiordanoChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 19, 2024
Bayesian Optimization for Efficient Prediction of Gas Uptake in Nanoporous MaterialsChandra ChowdhuryMaterials Horizons|May 6, 2025
Quantum support vector classifier for phase diagram prediction in quinary systemsChandra ChowdhuryAccounts of Chemical Research|August 3, 2011
Oxide films at the nanoscale: new structures, new functions, and new materialsLivia Giordano, Gianfranco PacchioniPhysical Chemistry Chemical Physics : PCCP|July 13, 2006
Charge transfers at metal/oxide interfaces: a DFT study of formation of K delta+ and Au delta- species on MgO/Ag(100) ultra-thin films from deposition of neutral atomsLivia Giordano, Gianfranco PacchioniChemistry (Weinheim an Der Bergstrasse, Germany)|August 28, 2023
Exploring Hydrogen Storage Capacity in Metal-Organic Frameworks: A Bayesian Optimization ApproachSumedh Ghude, Chandra ChowdhuryPhysical Chemistry Chemical Physics : PCCP|June 9, 2018
Doped boron nitride surfaces: potential metal free bifunctional catalysts for non-aqueous Li-O2 batteriesChandra Chowdhury, Ayan DattaPhysical Review Letters|August 7, 2007
Prediction of uncompensated polarity in ultrathin filmsJacek Goniakowski, Claudine Noguera, Livia GiordanoPhysical Review Letters|August 11, 2005
Charging of metal atoms on ultrathin MgO/Mo(100) filmsGianfranco Pacchioni, Livia Giordano, Matteo BaistrocchiJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 18, 2014
Nb-doped CaO: an efficient electron donor systemStefano Prada, Livia Giordano, Gianfranco PacchioniPageof 17