This JCP article showcases our work collaborating with Nandini Ananth's group to  accelerate the LSC-IVR nonadiabatic dynamics method by developing an interface with TeraChem. Code available on GitHub...

This manuscript compares simulated absorption and fluorescence spectra employing the nuclear ensemble approach that captures chromophore-solvent interactions, the implicit solvent Franck-Condon...

Undergrad Chem major Joe Kelleher joins the group, working this summer through the UROC program. After only one month of research, Joe presents his work at the Mercury conference, explaining how...

Sebastian will be participating in ACS Project SEED to do a research internship with us this summer. He will be exploring how different MM water models affect the simulating absorption spectrum.