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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