All abstracts by Nicolas Sator at Goldschmidt2017
| (2017) Modeling of Molten Carbonates Based on Classical Molecular Dynamics Simulations
Desmaele E, Sator N & Guillot B |
| (2017) The Effects of Water on Silicate Melts by Molecular Dynamics Simulations
Dufils T, Sator N & Guillot B |
| (2017) Grain Boundary Properties of Polycrystalline Olivine by Molecular Dynamics Simulations
Sator N, Mantisi B & Guillot B |