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All abstracts by Simone Pezzotti in conference series: Goldschmidt

(2019) VSFG Spectrum from Classical Molecular Dynamics Simulations: Alumina (0001) and Fluorite (111) Surfaces
Kroutil O, Gaigeot M-P, Pezzotti S & Předota M

(2017) Water at Silica/ and Alumina/Liquid Water Interfaces Investigated by DFT-Md Simulations: Structure & SFG Vibrational Signatures Revealed
Pezzotti S, Galimberti D, Pfeiffer-Laplaud M, Potier L, Cimas A & Gaigeot M-P

(2017) SFG Spectroscopy of Silica/water Interfaces by DFT-Md Simulations
Pezzotti S, Galimberti D & Gaigeot M-P

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