Citation Formats

MLA

Guest, Jamie. Molecular Dynamics Simulation and Machine-learned Chemical Shifts Predict Nmr Spectra and Dynamics In Amorphous Drug Materials [dataset]. Durham University, 2026.

APA

Guest, J. (2026). Molecular Dynamics simulation and Machine-Learned Chemical Shifts Predict NMR Spectra and Dynamics in Amorphous Drug Materials [dataset]. Durham University.

Chicago

Guest, Jamie Molecular Dynamics Simulation and Machine-Learned Chemical Shifts Predict NMR Spectra and Dynamics In Amorphous Drug Materials [dataset]. Durham University, 2026.