Publikationen von Florian Müller-Plathe

Zhang, J.; Milzetti, J.; Leroy, F.; Müller-Plathe, F.: Formation of coffee-stain patterns at the nanoscale: The role of nanoparticle solubility and solvent evaporation rate. The Journal of Chemical Physics 146 (11), 114503 (2017)

Roy, S.; Markova, D.; Kumar, A.; Klapper, M.; Müller-Plathe, F.: Morphology of Phosphonic Acid-Functionalized Block Copolymers Studied by Dissipative Particle Dynamics. Macromolecules 42 (3), S. 841 - 848 (2009)

Queyroy, S.; Müller-Plathe, F.; Brown, D.: Molecular dynamics Simulations of cellulose oligomers: Conformational analysis. Macromolecular Theory and Simulations 13 (5), S. 427 - 440 (2004)

Queyroy, S.; Neyertz, S.; Brown, D.; Müller-Plathe, F.: Preparing relaxed systems of amorphous polymers by multiscale simulation: Application to cellulose. Macromolecules 37 (19), S. 7338 - 7350 (2004)

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)

Reith, D.; Pütz, M.; Müller-Plathe, F.: Deriving effective mesoscale potentials from atomistic simulations. Journal of Computational Chemistry 24 (13), S. 1624 - 1636 (2003)

Bordat, P.; Affouard, F.; Descamps, M.; Müller-Plathe, F.: The breakdown of the Stokes-Einstein relation in supercooled binary liquids. Journal of Physics: Condensed Matter 15 (32), S. 5397 - 5407 (2003)

Bordat, P.; Sacristan, J.; Reith, D.; Girard, S.; Glättli, A.; Müller-Plathe, F.: An improved dimethyl sulfoxide force field for molecular dynamics simulations. Chemical Physics Letters 374 (3-4), S. 201 - 205 (2003)

Girard, S.; Müller-Plathe, F.: Molecular dynamics simulation of liquid tetrahydrofuran: on the uniqueness of force fields. Molecular Physics 101 (6), S. 779 - 787 (2003)

Müller-Plathe, F.: Scale-hopping in computer simulations of polymers. Soft Materials 1 (1), S. 1 - 31 (2003)

Reith, D.; Meyer, H.; Müller-Plathe, F.: CG-OPT: A software package for automatic force field design. Computer Physics Communications 148 (3), S. 299 - 313 (2002)

Müller-Plathe, F.: Coarse-graining in polymer simulation: From the atomistic to the mesoscopic scale and back. ChemPhysChem 3 (9), S. 754 - 769 (2002)

Kremer, K.; Müller-Plathe, F.: Multiscale simulation in polymer science. Molecular Simulation 28 (8-9), S. 729 - 750 (2002)

Milano, G.; Guerra, G.; Müller-Plathe, F.: Anisotropic diffusion of small penetrants in the delta crystalline phase of syndiotactic polystyrene: A molecular dynamics simulation study. Chemistry of Materials 14 (7), S. 2977 - 2982 (2002)

Reith, D.; Müller, B.; Müller-Plathe, F.; Wiegand, S.: How does the chain extension of poly (acrylic acid) scale in aqueous solution? A combined study with light scattering and computer simulation. Journal of Chemical Physics 116 (20), S. 9100 - 9106 (2002)

Ferreira, B. A.; Müller-Plathe, F.; Bernardes, A. T.; De Almeida, W. B.: A comparison of Li+ transport in dimethoxyethane, poly(ethylene oxide) and poly(tetramethylene oxide) by molecular dynamics simulations. Solid State Ionics 147 (3-4), S. 361 - 366 (2002)

Bordat, P.; Müller-Plathe, F.: The shear viscosity of molecular fluids: A calculation by reverse nonequilibrium molecular dynamics. Journal of Chemical Physics 116 (8), S. 3362 - 3369 (2002)

Meyer, H.; Müller-Plathe, F.: Formation of chain-folded structures in supercooled polymer melts examined by MD simulations. Macromolecules 35 (4), S. 1241 - 1252 (2002)

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

Biermann, O.; Hädicke, E.; Koltzenburg, S.; Müller-Plathe, F.: Hydrophilicity and Lipophilicity of Cellulose Crystal Surfaces. Angewandte Chemie-International Edition 40, S. 3822 - 3825 (2001)