All abstracts by Mark Rodger at Goldschmidt2010
(2010) Towards Accurate Modeling of the Growth and Nucleation of Carbonates
Raiteri P, Gale J, Quigley D & Rodger M |
(2010) Simulating Crystal Nucleation: Seeing the Infrequent with Molecular Dynamics
Rodger M, Quigley D, Harding J & Freeman C |