Chris’ research focuses on molecular dynamics, including classical, mixed QM/MM, and nonadiabatic simulations with applications to polaritons, UV-Vis spectroscopy, and machine learning. His work is also tailored towards scientific software development for high performance computing environments, interfacing quantum chemistry programs with molecular mechanics packages and optimizing spectroscopy calculations. Away from the computer, Chris enjoys cycling, hiking, and exploring new places.
Github: github.com/ChristopherAMyers
LinkedIn: linkedin.com/in/christopher-myers-35b598125