Open AccessMolecular dynamics simulations vs field-cycling NMR relaxometry: Structural relaxation mechanisms in the glass-former glycerol revisited
Author(s) -
M. Becher,
Timothy Wohlfromm,
E. A. Rössler,
M. Vogel
Publication year - 2021
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0048131
Subject(s) - molecular dynamics , relaxometry , relaxation (psychology) , chemistry , force field (fiction) , rotational diffusion , chemical physics , rotational dynamics , dynamical heterogeneity , thermodynamics , nuclear magnetic resonance , computational chemistry , physics , glass transition , molecule , spin echo , medicine , psychology , social psychology , organic chemistry , quantum mechanics , magnetic resonance imaging , radiology , polymer
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