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All abstracts by Johannes Stefanski in conference series: Goldschmidt

(2019) Yttrium Speciation in Cl- and F-Bearing Aqueous Fluids – An ab Initio Molecular Dynamics Study
Stefanski J & Jahn S

(2018) Speciation of Metal Ions in Aqueous Fluids from ab Initio Molecular Dynamics Simulations
Stefanski J & Jahn S

(2017) Beryllium Speciation in Hydrothermal and Magmatic Fluids – New Insights from First Principles Molecular Dynamics
Stefanski J & Jahn S

(2015) Molecular Structure of NaOH Solutions at High P and T: Insights from in situ Raman Spectroscopy and ab Initio Molecular Dynamics Simulations
Stefanski J, Schmidt C & Jahn S

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