Modelling heterogeneous interfaces for solar water splittingTuan Anh Pham, Giulia Galli|Nature Materials|2017Cited by 307
Structure and dynamics of aqueous solutions from PBE-based first-principles molecular dynamics simulationsTuan Anh Pham, Eric Schwegler|The Journal of Chemical Physics|2016Cited by 103
Electronic structure of aqueous solutions: Bridging the gap between theory and experimentsTuan Anh Pham, Giulia Galli|Science Advances|2017Cited by 60
Integrating Ab Initio Simulations and X-ray Photoelectron Spectroscopy: Toward A Realistic Description of Oxidized Solid/Liquid InterfacesTuan Anh Pham, Tadashi Ogitsu|The Journal of Physical Chemistry Letters|2017Cited by 35
Inorganic synthesis-structure maps in zeolites with machine learning and crystallographic distancesDaniel Schwalbe‐Koda, Vitaliy Kurlin, Daniel E. Widdowson et al.|Digital Discovery|2023Cited by 16