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Jump to: 2015 | 2013 | 2012 | 2010
Number of items: 6.

2015

Henritzi, Patrick ; Bormuth, André ; Klameth, Felix ; Vogel, Michael (2015):
A molecular dynamics simulations study on the relations between dynamical heterogeneity, structural relaxation, and self-diffusion in viscous liquids.
In: The Journal of Chemical Physics, 143 (16), p. 164502. ISSN 0021-9606,
[Article]

2013

Bormuth, André ; Hofmann, Marius ; Henritzi, Patrick ; Vogel, Michael ; Rössler, Ernst A. (2013):
Chain-Length Dependence of Polymer Dynamics: a Comparison of Results from Molecular Dynamics Simulations and Field-Cycling1H NMR.
In: Macromolecules, 46 (19), pp. 7805-7811. ISSN 0024-9297,
[Article]

Henritzi, Patrick ; Bormuth, André ; Vogel, Michael (2013):
Interpretation of 1H and 2H spin–lattice relaxation dispersions: Insights from molecular dynamics simulations of polymer melts.
In: Solid State Nuclear Magnetic Resonance, 54, pp. 32-40. ISSN 09262040,
[Article]

2012

Bormuth, André (2012):
Untersuchung der Polymerdynamik in Abhängigkeit von Kettenlänge, Temperatur und Druck mit Hilfe von Molekulardynamik Simulationen.
TU Darmstadt,
[Ph.D. Thesis]

Bormuth, André ; Janz, Alexander ; Kämpf, Kerstin ; Klameth, Felix ; Vogel, Michael (2012):
Logarithmic-like relaxation of hydrated peptides.
pp. 11-13, ISSN 0094243X,
[Conference or Workshop Item]

2010

Bormuth, André ; Henritzi, Patrick ; Vogel, Michael (2010):
Chain-Length Dependence of the Segmental Relaxation in Polymer Melts: Molecular Dynamics Simulation Studies on Poly(propylene oxide).
In: Macromolecules, 43 (21), p. 8985. ISSN 0024-9297,
[Article]

This list was generated on Tue Sep 21 08:04:22 2021 CEST.