All abstracts by Marco Molinari at Goldschmidt2015
| (2015) Atomistic Simulation of the Structure and Reactivity of Hydroxylated Mineral Surfaces in Aqueous Conditions
Parker S, Grant J, Molinari M, Pesce G & Ball R |
| (2015) Heavy Metal Asdorption and Transport at Clay Minerals – Water Interfaces Using Atomistic Simulations
Molinari M, Martins D, Zhu R, Gonçalves M & Parker S |