About this document

NMR Chemical Exchange Simulations with QSim by Davor Ubizečić is a document available to read on EtoBox.

QSim is an NMR simulation program that can accurately simulate chemical exchange processes on the millisecond timescale using a quantum mechanical description. It allows users to simulate two-state and three-state chemical exchange experiments like CPMG, which provide relaxation dispersion curves. These simulations can help NMR spectroscists design experiments to test different chemical exchange models in biological systems and discard or confirm specific models.

Author

Davor Ubizečić

Language

EN