Publikationen von Florian Müller-Plathe

Biermann, O.; Hädicke, E.; Koltzenburg, S.; Müller-Plathe, F.: Hydrophilie und Lipophilie von Cellulose-Kristalloberflächen. Angewandte Chemie 113, S. 3938 - 3942 (2001)

Bordat, P.; Reith, D.; Müller-Plathe, F.: The Influence of Interaction Details on the Thermal Diffusion in Binary Lennard-Jones Liquids. Journal of Chemical Physics 115, S. 8978 - 8982 (2001)

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)

Kremer, K.; Müller-Plathe, F.: Multiscale Problems in Polymer Science: Simulation Approaches. MRS Bulletin 26, S. 205 - 210 (2001)

Meyer, H.; Müller-Plathe, F.: Formation of Chain-Folded Structures in Supercooled Polymer Melts. Journal of Chemical Physics 115, S. 7807 - 7810 (2001)

Reith, D.; Huber, T.; Müller-Plathe, F.; Torda, A. E.: Free Energy Approximations in Simple Lattice Proteins. Journal of Chemical Physics 114, S. 4998 - 5005 (2001)

Reith, D.; Meyer, H.; Müller-Plathe, F.: Mapping Atomistic to Coarse-Grained Polymer Models Using Automatic Simplex Optimization to Fit Structural Properties. Macromolecules 34, S. 2335 - 2345 (2001)

van der Vegt, N. F. A.; Müller-Plathe, F.; Gelessus, A.; Johannsmann, D.: Orientation of Liquid Crystal Monolayers on Polyimide Alignment Layers: A Molecular Dynamics Simulation Study. Journal of Chemical Physics 115, S. 9935 - 9946 (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)

Reith, D.; Müller-Plathe, F.: On the Nature of Thermal Diffusion in Binary Lennard-Jones Liquids. Journal of Chemical Physics 112, S. 2436 - 2443 (2000)

Schmitz, H.; Müller-Plathe, F.: Calculation of the Lifetime of Positronium in Polymers via Molecular Dynamics Simulations. Journal of Chemical Physics 112, S. 1040 - 1045 (2000)

Witt, R.; Sturz, L.; Dölle, A.; Müller-Plathe, F.: 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 104, S. 5716 - 5725 (2000)

Berweger, C. D.; van Gunsteren, W. F.; Müller-Plathe, F.: The Photoisomerization of cis-Stilbene Does not Follow the Minimum Energy Path. Angewandte Chemie-International Edition 38, S. 2609 - 2611 (1999)

Berweger, C. D.; van Gunsteren, W. F.; Müller-Plathe, F.: 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 111, S. 8987 - 8999 (1999)

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)