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All abstracts by Milan Předota at Goldschmidt2019

(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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