All abstracts by Yuan Mei at Goldschmidt2011
(2011) Ab Initio Molecular Dynamics Simulation of Copper(I) Complexation in Chloride/Sulfide Fluids
Mei Y, Sherman DM, Brugger J & Liu W |
(2011) Metal Complexation in Hydrothermal Fluids: Insights from ab Initio Molecular Dynamics
Sherman D & Mei Y |