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Welcome to the JohnsonGroup @Mines!
Using computational tools to understand the relationship between environment and reactivity
The Johnson Group at the Colorado School of Mines uses a variety of computational tools, including density functional theory and molecular dynamics, to understand the role that solvation environment plays in reactivity. We're particularly interested in nitrogen chemistry. Join us, either by joining the group or collaborating with us!
Big News In the Johnson Group!
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11/26/2024: The Johnson Group welcomes Makenzie, Brandon, Bethany, Camille, and Swarup to the group!
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07/15/2024: The Johnson Group kicks off at the Colorado School of Mines. Stop by and say hi!
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