All abstracts by Rodolphe Vuilleumier in conference series: Goldschmidt

(2025) Quantifying the Transfers of Metals and Sulfur by Geological Fluids Using in situ Spectroscopy
Pokrovski GS, Kokh MA, Bazarkina EF, Desmaele E, Laskar C, Lahera E, Proux O, Testemale D, Hazemann J-L & Vuilleumier R

(2023) Direct Prediction of Equilibrium Isotope Fractionation from Molecular Dynamics Trajectories: Application to Metal Alloys, Silicate Melts and Hydrothermal Fluids
Blanchard M, Pinilla C, Rabin S & Vuilleumier R

(2023) Platinum Group Elements and Sulfur in Hydrothermal Fluids: A Love Story Told by in situ Spectroscopy, Molecular Dynamics, and Thermodynamics
Laskar C, Bazarkina EF, Kokh MA, Hazemann J-L, Vuilleumier R, Desmaele E & Pokrovski G

(2021) Direct Prediction of Isotopic Properties from Molecular Dynamics Trajectories: Application to Sulfur Radical Species
Blanchard M, Vuilleumier R, Desmaele E & Pokrovski GS

(2021) The Impact of Sulfur on the Transfer of Platinum Group Elements by Geological Fluids
Laskar C, Kokh MA, Bazarkina EF, Desmaele E, Hazemann J-L, Vuilleumier R & Pokrovski GS

(2020) Platinum Speciation and Transport in Sulfur-Rich Hydrothermal Fluids
Laskar C, Pokrovski GS, Kokh M, Hazemann J-L, Bazarkina EF, Desmaele E & Vuilleumier R

(2015) Sulfur Radical Species Form Gold Deposits on Earth
Pokrovski G, Kokh M, Guillaume D, Borisova A, Gisquet P, Jean-Louis H, Lahera E, Del Net W, Proux O, Testemale D, Haigis V, Jonchière R, Seitsonen A, Ferlat G, Vuilleumier R, Saitta M, Boiron M-C & Dubessy J

(2015) The True Effect of CO₂ on Silicate Melt Structure: Insights from NMR Spectroscopy and Molecular Dynamic Simulations
Morizet Y, Paris M & Vuilleumier R

(2015) Gold-Sulfur Complexes in Geological Fluids Studied by Means of Molecular Dynamics Simulations
Haigis V, Ferlat G, Seitsonen AP, Pokrovski GS, Hazemann J-L, Saitta AM & Vuilleumier R

(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) CO₂ Speciation and Transport Properties of CO₂-Bearing Silicate Melts from First-Principle Simulations
Vuilleumier R, Seitsonen A, Sator N & Guillot B

(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

(2011) Liquid Carbonates Investigated by First-Principles Molecular Dynamics Simulations
Vuilleumier R, Seitsonen A, Sator N & Guillot B

(2009) Structure and Dynamics in Clays from Molecular Simulations
Marry V, Rotenberg B, Dufrêche J-F, Malikova N, Vuilleumier R & Turq P