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Use of Ab-Initio Molecular Dynamics Simulations to Estimate Hyperpolarized 13C Agent Spin-Lattice Relaxation Times

Author:Joe Wildenberg Stephen Kadlecek Rahim Rizi Terence Gade

Author Institution:University of Pennsylvania

Session Type:Electronic Poster

Session Date:Tuesday, 19 June 2018

Session Time:09:15

Session:Spectroscopy: NMR & Other

Program Number:4022

Presentation Time:

Room Number:Exhibition Hall

Computer Number:Computer 112

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