All abstracts by Stuart Bogatko in conference series: Goldschmidt

(2011) Modelling the Aqueous Al³⁺ System Using Density Functional Theory
Bogatko S, Cauët E & Geerlings P

(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

(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