Concepedia

André Bormuth

AB

4

Publications

113

Citations

4

H-Index

2010

Active since

Affiliations

Technical University of Darmstadt(Current)

André Bormuth is an author at Technical University of Darmstadt specializing in molecular dynamics, molecular simulation, and polymer science.

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Publications per year

2010–2015

4

Publications

4

A molecular dynamics simulations study on the relations between dynamical heterogeneity, structural relaxation, and self-diffusion in viscous liquids

Patrick Henritzi, André Bormuth, Felix Klameth et al. · The Journal of Chemical Physics · 2015 · 44 citations

Chain-Length Dependence of the Segmental Relaxation in Polymer Melts: Molecular Dynamics Simulation Studies on Poly(propylene oxide)

André Bormuth, Patrick Henritzi, M. Vogel · Macromolecules · 2010 · 29 citations

, , +21

Chain-Length Dependence of Polymer Dynamics: A Comparison of Results from Molecular Dynamics Simulations and Field-Cycling <sup>1</sup>H NMR

André Bormuth, M. Hofmann, Patrick Henritzi et al. · Macromolecules · 2013 · 21 citations

, , +19

Interpretation of 1H and 2H spin–lattice relaxation dispersions: Insights from molecular dynamics simulations of polymer melts

Patrick Henritzi, André Bormuth, M. Vogel · Solid State Nuclear Magnetic Resonance · 2013 · 19 citations

, , +10

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