| 1 |
Dynamics of Poly(butylene oxide) Well above the Glass Transition. A Fully Atomistic Molecular Dynamics Simulation Study
Colmenero J, Brodeck M, Arbe A, Richter D
Macromolecules, 46(4), 1678, 2013 |
| 2 |
Single Chain Dynamic Structure Factor of Poly(ethylene oxide) in Dynamically Asymmetric Blends with Poly(methyl methacrylate). Neutron Scattering and Molecular Dynamics Simulations
Brodeck M, Alvarez F, Colmenero J, Richter D
Macromolecules, 45(1), 536, 2012 |
| 3 |
Short and Intermediate Range Order in Poly(alkylene oxide)s. A Neutron Diffraction and Molecular Dynamics Simulation Study
Gerstl C, Brodeck M, Schneider GJ, Su Y, Allgaier J, Arbe A, Colmenero J, Richter D
Macromolecules, 45(17), 7293, 2012 |
| 4 |
Confined Polymer Dynamics on Clay Platelets
Frielinghaus X, Brodeck M, Holderer O, Frielinghaus H
Langmuir, 26(22), 17444, 2010 |
| 5 |
Chain Motion in Nonentangled Dynamically Asymmetric Polymer Blends: Comparison between Atomistic Simulations of PEO/PMMA and a Generic Bead-Spring Model
Brodeck M, Alvarez F, Moreno AJ, Colmenero J, Richter D
Macromolecules, 43(6), 3036, 2010 |
