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All abstracts by Emilie Cauët in conference series: Goldschmidt

(2011) Modelling the Aqueous Al3+ System Using Density Functional Theory
Bogatko S, Cauët E & Geerlings P

(2010) 1st Principle Dynamical Simulation of Hydrogen Bond Structure, Dynamics and Simple Reactions in the Hydration Shells of Highly Charged Metal Ions
Weare J, Bylaska E, Bogatko S, Cauet E & Fulton J

(2010) Predicting the Chemical and Physical Properties of Geothermal Fluids: Model Development and Molecular Level Theoretical Understanding
Weare J, Moller N, Duan Z, Cauet E & Bylaska E

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