All abstracts by Paolo Raiteri at Goldschmidt2010
| (2010) Atomistic Simulation of Metal-Carbonate Cluster Formation
Wallace A, Raiteri P, Gale J, DeYoreo J & Banfield J |
| (2010) Towards Accurate Modeling of the Growth and Nucleation of Carbonates
Raiteri P, Gale J, Quigley D & Rodger M |