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Solid State Nuclear Magnetic Resonance|July 9, 2013
Interpretation of 1H and 2H spin-lattice relaxation dispersions: insights from molecular dynamics simulations of polymer meltsPatrick Henritzi, André Bormuth, Michael VogelThe Journal of Chemical Physics|November 2, 2015
A molecular dynamics simulations study on the relations between dynamical heterogeneity, structural relaxation, and self-diffusion in viscous liquidsPatrick Henritzi, André Bormuth, Felix Klameth, et al.Pageof 1