Theoretical and Computational Chemistry


For more information about each mentor and their research program click on the mentor's name in the Faculty column below.

Research Abstract Titles
"Computational Chemistry and Biochemistry"
Krzysztof Kuczera, Professor
"Determining the Structure, Thermodynamics and Kinetics of Solid-Liquid Interfaces
and Grain Boundaries by Computer Simulation"

Brian B. Laird, Professor
"Molecular dynamics simulations of nanoconfined solvents"
Ward Thompson, Professor
"Quantum Mechanical Simulations of Electronic Excited States of Chromophores for
Renewable Energy Applications"

Marco Caricato, Associate Professor