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
"Quantum Mechanical Simulations of Electronic Excited States of Chromophores for Renewable Energy Applications" Marco Caricato, Associate Professor
"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
"Beyond Arrhenius: Uncovering Driving Forces for Chemical Dynamics" Ward Thompson, Professor