All abstracts by Paolo Raiteri at Goldschmidt2012
| (2012) Calcite Growth from the Molecular Scale
Stack A, Bracco J, Raiteri P, Gale J & Grantham M |
| (2012) Simulation of Non-Classical Crystallization of Carbonate Minerals
Gale J, Demichelis R, Raiteri P, Quigley D & Gebauer D |
| (2012) Computing the Thermodynamics and Reactivity of Carbonates from Solid State to Speciation
Gale J, Demichelis R, Raiteri P, Quigley D, Gebauer D, Stack A, Dovesi R, Vinograd V & Winkler B |
| (2012) Derivation of an Accurate Force-Field for the Simulation of Carbonates
Raiteri P, Demichelis R & Gale J |