Friday Quantum Seminar Series Using a trapped ion quantum computer to simulate NMR spectra
Nuclear magnetic resonance (NMR) spectroscopy is a useful tool in understanding molecular composition and dynamics, but simulating NMR spectra of large molecules becomes intractable on classical computers as the spin correlations in these systems can grow exponentially with molecule size. In contrast, quantum computers are well suited to simulate NMR spectra of molecules, particularly zero- to ultralow field (ZULF) NMR where the spin-spin interactions in the molecules dominate.