Publications of Roland Faller
All genres
Journal Article (14)
2021
Journal Article
11 (1), 7938 (2021)
Computing inelastic neutron scattering spectra from molecular dynamics trajectories. Scientific Reports 2003
Journal Article
119 (13), pp. 6883 - 6894 (2003)
Chain and local dynamics of polyisoprene as probed by experiments and computer simulations. The Journal of Chemical Physics
Journal Article
36 (14), pp. 5406 - 5414 (2003)
Properties of poly(isoprene): Model building in the melt and in solution. Macromolecules 2002
Journal Article
43, pp. 621 - 628 (2002)
Modeling of Poly(isoprene) Melts on Different Scales. Polymer 2001
Journal Article
2, pp. 180 - 184 (2001)
Chain Stiffness Intensifies the Reptation Characteristics of Polymer Dynamics in the Melt. ChemPhysChem
Journal Article
34, pp. 1436 - 1448 (2001)
Local Structure and Dynamics of trans-Polyisoprene Oligomers. Macromolecules 2000
Journal Article
33, pp. 6602 - 6610 (2000)
Local Reorientation Dynamics of Semiflexible Polymers in the Melt. Macromolecules
Journal Article
113, pp. 6264 - 6275 (2000)
Coarse Graining of Nonbonded Inter-Particle Potentials Using Automatic Simplex Optimization to Fit Structural Properties. Journal of Chemical Physics
Journal Article
138, pp. 311 - 319 (2000)
Molecular Simulation in Polymer Science: Understanding Experiments Better. Progress of Theoretical Physics Supplement 1999
Journal Article
1, pp. 2071 - 2076 (1999)
Local Chain Ordering in Amorphous Polymer Melts: Influence of Chain Stiffness. Physical Chemistry Chemical Physics
Journal Article
10, pp. 355 - 360 (1999)
Orientation Correlation in Simplified Models of Polymer Melts. International Journal of Modern Physics C
Journal Article
20, pp. 1009 - 1017 (1999)
Automatic Parameterization of Force Fields for Liquids by Simplex Optimization. Journal of Computational Chemistry
Journal Article
103, pp. 9731 - 9737 (1999)
Molecular Mobility in Cyclic Hydrocarbons: A Simulation Study. Journal of Physical Chemistry B 1998
Journal Article
57, pp. R6249 - R6252 (1998)
Phase chaos in the anisotropic complex Ginzburg-Landau equation. Physical Review E Book Chapter (1)
2001
Book Chapter
Automatisiertes Erstellen von Simulationsmodellen für Flüssigkeiten und Polymersysteme. In: Forschung und wissenschaftliches Rechnen, pp. 49 - 63 (Eds. Plesser, T.; Hayd, H.). Gesellschaft für wissenschaftliche Datenverarbeitung mbH, Göttingen (2001)