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Dynamic heterogeneities of translational and rotational motion of a molecular glass former from computer simulations
J. Qian
, R. Hentschke, A. Heuer
Research output
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Article
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peer-review
57
Scopus citations
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Chemical Compounds
Heterogeneity
74%
Propene
66%
Carbonate
63%
Molecular Dynamics
59%
Glass
55%
Simulation
50%
Time
29%
Physics & Astronomy
translational motion
100%
computerized simulation
65%
propylene
47%
glass
46%
carbonates
45%
molecular dynamics
29%
simulation
15%
temperature
11%