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All abstracts by Ondřej Kroutil in conference series: Goldschmidt

(2020) Simulation Predictions of non-Linear Optics at Solid-Liquid Interfaces
Předota M, Kroutil O, Biriukov D, Pezzoti S, Marchioro A, Bischoff M, Gaigeot M-P & Roke S

(2019) Probing Mineral/Fluid Interfaces by Molecular Dynamics Simulations with Effective Polarization: Rutile (TiO2) and Quartz (SiO2) Surfaces
Biriukov D, Kroutil O & Předota M

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

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