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