All abstracts by Rodolphe Vuilleumier at Goldschmidt2011
(2011) Liquid Carbonates Investigated by First-Principles Molecular Dynamics Simulations
Vuilleumier R, Seitsonen A, Sator N & Guillot B |
(2011) Liquid Carbonates Investigated by First-Principles Molecular Dynamics Simulations
Vuilleumier R, Seitsonen A, Sator N & Guillot B |