Martens group

uc irvine

theoretical chemical physics


We are a group of chemists and physicists who use mathematics and computer simulation to address interesting chemical and physical problems.  And drink a cup or two of espresso along the way. 

Our current interests include the theory and simulation of quantum processes in many-body systems, trajectory representations of quantum mechanics, separation and transport on the nanoscale, and nonlinear dynamical processes of current oscillations in nanopores. 

Thank you for visiting this site.  Stop by in person for a cup of coffee. 


Welcome to the Martens Group website

Molecular dynamics simulation of pressure-induced flow of seawater through a bipolar charged nanopore. 

A phase space trajectory view of classical and quantum dynamics.  In the quantum realm, trajectories are entangled by nonclassical interactions.