Publications of Florian Müller-Plathe
All genres
Journal Article (58)
Journal Article
113, pp. 3938 - 3942 (2001)
Hydrophilie und Lipophilie von Cellulose-Kristalloberflächen. Angewandte Chemie
Journal Article
115, pp. 8978 - 8982 (2001)
The Influence of Interaction Details on the Thermal Diffusion in Binary Lennard-Jones Liquids. Journal of Chemical Physics
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
Journal Article
26, pp. 205 - 210 (2001)
Multiscale Problems in Polymer Science: Simulation Approaches. MRS Bulletin
Journal Article
115, pp. 7807 - 7810 (2001)
Formation of Chain-Folded Structures in Supercooled Polymer Melts. Journal of Chemical Physics
Journal Article
114, pp. 4998 - 5005 (2001)
Free Energy Approximations in Simple Lattice Proteins. Journal of Chemical Physics
Journal Article
34, pp. 2335 - 2345 (2001)
Mapping Atomistic to Coarse-Grained Polymer Models Using Automatic Simplex Optimization to Fit Structural Properties. Macromolecules
Journal Article
115, pp. 9935 - 9946 (2001)
Orientation of Liquid Crystal Monolayers on Polyimide Alignment Layers: A Molecular Dynamics Simulation Study. Journal of Chemical Physics
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
Journal Article
112, pp. 2436 - 2443 (2000)
On the Nature of Thermal Diffusion in Binary Lennard-Jones Liquids. Journal of Chemical Physics
Journal Article
112, pp. 1040 - 1045 (2000)
Calculation of the Lifetime of Positronium in Polymers via Molecular Dynamics Simulations. Journal of Chemical Physics
Journal Article
104, pp. 5716 - 5725 (2000)
Molecular Dynamics of Benzene in Neat Liquid and a Solution Containing Polystyrene. 13C Nuclear Magnetic Relaxation and Molecular Dynamics Simulation Results. Journal of Physical Chemistry A
Journal Article
38, pp. 2609 - 2611 (1999)
The Photoisomerization of cis-Stilbene Does not Follow the Minimum Energy Path. Angewandte Chemie-International Edition
Journal Article
111, pp. 8987 - 8999 (1999)
Viscosity Dependence and Solvent Effects in the Photoisomerization of cis-Stilbene: Insight from a Molecular Dynamics Study with an ab initio Potential-Energy Function. Journal of Chemical Physics
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