Concepedia

Patrick Henritzi

PH

5

Publications

146

Citations

5

H-Index

2010

Active since

Affiliations

Technical University of Darmstadt(Current)

Patrick Henritzi is an author at Technical University of Darmstadt specializing in molecular dynamics, engineering, and molecular simulation.

Top concepts

EngineeringMolecular DynamicsMolecular SimulationPhysicsApplied PhysicsPolymer ScienceComputational ChemistryPolymersRheologyChemistry

Publications per year

2010–2015

5

Publications

5

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

Static and dynamic length scales in supercooled liquids: Insights from molecular dynamics simulations of water and tri-propylene oxide

Felix Klameth, Patrick Henritzi, M. Vogel · The Journal of Chemical Physics · 2014 · 33 citations · Full text

Engineering, Computational Chemistry, Chemistry +20

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

Engineering, Propylene Oxide, Fragility Plot +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

Engineering, Propylene Oxide, Molecular Biology +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

Relaxation Process, Polymer Melts, Spin–lattice Relaxation Dispersions +10

Rows per page

1–5 of 5