All abstracts by David Quigley in conference series: Goldschmidt

(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

(2011) Nucleation of Amorphous Calcium Carbonate: A Combined Theoretical and Experimental Perspective
Demichelis R, Raiteri P, Gale J, Gebauer D & Quigley D

(2010) Simulating Crystal Nucleation: Seeing the Infrequent with Molecular Dynamics
Rodger M, Quigley D, Harding J & Freeman C

(2010) Towards Accurate Modeling of the Growth and Nucleation of Carbonates
Raiteri P, Gale J, Quigley D & Rodger M

(2009) Modelling Biomineralization Processes
Duffy D, Freeman C, Harding J, Quigley D & Rodger M