Speaker: Kushal Seetharam (Harvard University)
Title: Quantum simulation of parameter-averaged NMR experiments
Abstract: Solid-state NMR and EPR spectroscopy are widely used tools in biology and chemistry. Interpreting these experiments, however, often requires fitting to simulations of the system's spin dynamics, a task made computationally challenging due to the large ensembles of parameters that must be averaged over. I will discuss how quantum simulators may facilitate this task, presenting protocols for parameter-averaged simulations of the relevant spin dynamics.