Dr. Joe Salacuse is professor of mathematics. His area of interest is computational physics which includes molecular dynamic simulation of atomic and molecular systems in the fluid state to obtain equilibrium thermodynamic and structural properties of a substance. His most recent efforts involve comparing simulation results with real experimental results as a means of better understanding the interaction forces in a simple fluid such as krypton. Dr. Salacuse has published or presented several papers.

Fluid systems

Atomic/molecular modeling

Computer simulation

1700 University Ave
2-100I AB