All abstracts by Guillaume Ferlat in conference series: Goldschmidt

(2014) Gold-Sulfur Complexes in Crustal Fluids: Insights from First-Principles Molecular Dynamics Simulations
Haigis V, Jonchière R, Ferlat G, Saitta AM, Seitsonen AP & Vuilleumier R

(2013) Equilibrium Isotope Fractionation Factors in Liquids from Path Integral Molecular Dynamics Simulations
Pinilla C, Blanchard M, Ferlat G, Balan E, Vuilleumier R & Mauri F

(2012) First-Principle Simulations of Silver in Hydrothermal Fluids
Vuilleumier R, Jonchiere R, Ferlat G, Saitta AM & Seitsonen AP

(2010) Structural Role of Zr in Silicate Glasses and Melts
Calas G, Dargaud O, Galoisy L, Cormier L, Menguy N, Ferlat G & Newville M

(2010) First-Principles Simulations of Boron XANES with Implications for Determining B Coordination in Glasses and Melts
Henderson G, Ferlat G, Cabaret D & Dong S