All abstracts by David Quigley at Goldschmidt2012
| (2012) Simulation of Non-Classical Crystallization of Carbonate Minerals
Gale J, Demichelis R, Raiteri P, Quigley D & Gebauer D |
| (2012) Insights into Biomineral Growth from Atomistic Simulations of Clusters and Nanocrystals
Quigley D, Bano M & Rodger PM |
| (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 |