Abstract Details
(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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Ondřej Kroutil
View all 2 abstracts at Goldschmidt2019
View abstracts at 2 conferences in series
Marie-Pierre Gaigeot
Simone Pezzotti View abstracts at 2 conferences in series
Milan Předota View all 2 abstracts at Goldschmidt2019 View abstracts at 13 conferences in series
Marie-Pierre Gaigeot
Simone Pezzotti View abstracts at 2 conferences in series
Milan Předota View all 2 abstracts at Goldschmidt2019 View abstracts at 13 conferences in series
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