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All abstracts by Nikos Doltsinis in conference series: Goldschmidt

(2008) A Complete Thermodynamic Formalism for High-Pressure Aqueous Silicate Solutions in the Model System CaO-SiO₂-H₂O
Burchard M, Maresch WV, Doltsinis NL, Fockenberg T & Adeagbo WA

(2007) Ab Initio Molecular Dynamics Study of Ca²⁺ in Water: Speciation as a Function of P, T, and pH
Adeagbo WA & Doltsinis NL

(2007) Dissolved Quartz in Supercritical Water: Insights from ab Initio Molecular Dynamics Simulations
Doltsinis N, Maresch W, Burchard M & Fockenberg T

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