Publikationen von Roland Faller

Harrelson, T. F.; Dettmann, M.; Scherer, C.; Andrienko, D.; Moule, A. J.; Faller, R.: Computing inelastic neutron scattering spectra from molecular dynamics trajectories. Scientific Reports 11 (1), 7938 (2021)

Doxastakis, M.; Theodorou, D. N.; Fytas, G.; Kremer, F.; Faller, R.; Müller-Plathe, F.; Hadjichristidis, N.: Chain and local dynamics of polyisoprene as probed by experiments and computer simulations. The Journal of Chemical Physics 119 (13), S. 6883 - 6894 (2003)

Faller, R.; Reith, D.: Properties of poly(isoprene): Model building in the melt and in solution. Macromolecules 36 (14), S. 5406 - 5414 (2003)

Faller, R.; Müller-Plathe, F.: Modeling of Poly(isoprene) Melts on Different Scales. Polymer 43, S. 621 - 628 (2002)

Faller, R.; Müller-Plathe, F.: Chain Stiffness Intensifies the Reptation Characteristics of Polymer Dynamics in the Melt. ChemPhysChem 2, S. 180 - 184 (2001)

Faller, R.; Müller-Plathe, F.; Doxastakis, M.; Theodorou, D.: Local Structure and Dynamics of trans-Polyisoprene Oligomers. Macromolecules 34, S. 1436 - 1448 (2001)

Faller, R.; Müller-Plathe, F.; Heuer, A.: Local Reorientation Dynamics of Semiflexible Polymers in the Melt. Macromolecules 33, S. 6602 - 6610 (2000)

Meyer, H.; Biermann, O.; Faller, R.; Reith, D.; Müller-Plathe, F.: Coarse Graining of Nonbonded Inter-Particle Potentials Using Automatic Simplex Optimization to Fit Structural Properties. Journal of Chemical Physics 113, S. 6264 - 6275 (2000)

Müller-Plathe, F.; Schmitz, H.; Faller, R.: Molecular Simulation in Polymer Science: Understanding Experiments Better. Progress of Theoretical Physics Supplement 138, S. 311 - 319 (2000)

Faller, R.; Kolb, A.; Müller-Plathe, F.: Local Chain Ordering in Amorphous Polymer Melts: Influence of Chain Stiffness. Physical Chemistry Chemical Physics 1, S. 2071 - 2076 (1999)

Faller, R.; Pütz, M.; Müller-Plathe, F.: Orientation Correlation in Simplified Models of Polymer Melts. International Journal of Modern Physics C 10, S. 355 - 360 (1999)

Faller, R.; Schmitz, H.; Biermann, O.; Müller-Plathe, F.: Automatic Parameterization of Force Fields for Liquids by Simplex Optimization. Journal of Computational Chemistry 20, S. 1009 - 1017 (1999)

Schmitz, H.; Faller, R.; Müller-Plathe, F.: Molecular Mobility in Cyclic Hydrocarbons: A Simulation Study. Journal of Physical Chemistry B 103, S. 9731 - 9737 (1999)

Faller, R.; Kramer, L.: Phase chaos in the anisotropic complex Ginzburg-Landau equation. Physical Review E 57, S. R6249 - R6252 (1998)

Biermann, O.; Faller, R.; Meyer, H.; Müller-Plathe, F.; Reith, D.; Schmitz, H.: Automatisiertes Erstellen von Simulationsmodellen für Flüssigkeiten und Polymersysteme. In: Forschung und wissenschaftliches Rechnen, S. 49 - 63 (Hg. Plesser, T.; Hayd, H.). Gesellschaft für wissenschaftliche Datenverarbeitung mbH, Göttingen (2001)