All abstracts by John Weare at Goldschmidt2010
| (2010) Predicting the Chemical and Physical Properties of Geothermal Fluids: Model Development and Molecular Level Theoretical Understanding
Weare J, Moller N, Duan Z, Cauet E & Bylaska E |
| (2010) 1st Principle Dynamical Simulation of Hydrogen Bond Structure, Dynamics and Simple Reactions in the Hydration Shells of Highly Charged Metal Ions
Weare J, Bylaska E, Bogatko S, Cauet E & Fulton J |
| (2010) XAFS Spectroscopy and Molecular Dynamics: Aqueous Ions and Ion Pairs Under Non-Ideal Conditions
Fulton J, Kathmann S, Schenter G, Bylaska E, Bogatko S & Weare J |