PhD in Non-adiabatic Molecular Dynamics

Title: Computational Physics and Chemistry (Non-adiabatic Molecular Dynamics)/nInstitution: University College London/nDepartment: Department of Physics and Astronomy/nSupervisor: Prof J Blumberger/nProgram type: PhD Research Project/nDescription: Non-adiabatic Molecular Dynamics. Atomistic Simulation of electronically excited processes in molecules and materials is essential for our understanding of the working principles of emerging energy conversion technologies, e.g./nUpdated date: 12 December 2025/nID: 25