All abstracts by John Purton in conference series: Goldschmidt

(2023) Structure and Stability of Grain Boundaries in Doped Fluorite Crystals from Atomistic Simulation
Underwood TL, Vigorito S, Molinari M, Purton J & Parker SC

(2011) Molecular Modelling of Carbon Dioxide Adsorption in Zeolites
Crabtree J, Parker S & Purton J

(2001) Electronic Structures of Iron and Manganese Oxides: Theory and Experiment with Applications to Surface Electrochemistry
Sherman DM, Todd EC & Purton JA

(2000) Nature of Sulphide Mineral Surfaces Under Atmospheric Conditions: Results from NEXAFS
Todd E, Sherman DM & Purton JA

(2000) Mineral Simulations at High Temperatures and/Or High Pressures – Monte Carlo, Lattice Dynamics and ab Initio Studies
Allan NL, Blundy JD, Purton JA & Lavrentiev MY