All abstracts by John Weare in conference series: Goldschmidt

(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

(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) 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

(2005) New Developments of Fast Computational Methods for First Principles Geochemical and Geophysical Simulations
Valiev M, Bylaska E, Tsemekhman K, Bogatko S & Weare J

(2005) First-Principles Simulation of Solvation Structure and Deprotonation Reactions in Very Nonideal Solutions
Bylaska E, Valiev M, Bogatko S & Weare J

(2001) Dynamical Simulation of Dynamically Complex Natural Systems
Weare JH

(2000) Molecular Simulation of the Thermodynamic Properties of Natural Fluids: Liquid/Vapor Equilibria in and Around the Critical Region in the Water System
Weare JH, Duan Z & Moller N