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WELCOME TO the webpage of the
Mosey Research Group in the Department
of Chemistry at
Queen's University in Kingston, Ontario, Canada. |
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OUR RESEARCH focuses on developing chemical simulation methods and using chemical
simulation as a tool for gaining atomic-level insights into the properties
and behaviour of molecules and materials.
Our method development efforts focus on techniques for accelerating molecular
dynamics simulations, developing constitutive models to describe experimental
beahviour, and interpreting the changes in electronic structure that occur
during reactions. Our applied research is aimed at understanding the interplay
between mechanical forces and chemical reactions, with specific attention directed
to the areas of tribochemistry and mechanochemistry.
Click here for specific details regarding our current research efforts. THE RESEARCH pursued by our group involves a high degree of integration between method development, application, and high-performance computing. Due to the multidisciplinary nature of our work, researchers in the group obtain a well-rounded background in theoretical and computational chemistry. Students and researchers interested in joining the group should contact Dr. Mosey. |
