Publications of Florian Müller-Plathe
All genres
Journal Article (58)
41.
Journal Article
111, pp. 6061 - 6068 (1999)
A New Mechanism for Penetrant Diffusion in Amorphous Polymers: Molecular Dynamics Simulations of Phenol Diffusion in Bisphenol-A-polycarbonate. Journal of Chemical Physics 42.
Journal Article
103, pp. 10591 - 10598 (1999)
Structure and Dynamics of Liquid Diphenyl Carbonate Investigated by Molecular Dynamics Simulations. Journal of Physical Chemistry B 43.
Journal Article
59, pp. 4894 - 4898 (1999)
Reversing the Perturbation in Nonequilibrium Molecular Dynamics: An Easy Way to Calculate Shear Viscosities of Fluids. Physical Review E 44.
Journal Article
Simulation von Transportprozessen in Polymeren. Spektrum der Wissenschaft. Dossier: Software (2), pp. 51 - 55 (1999)
45.
Journal Article
9, pp. 203 - 209 (1999)
Cause and Effect Reversed in Non-Equilibrium Molecular Dynamics: An Easy Route to Transport Coefficients. Computational and Theoretical Polymer Science 46.
Journal Article
103, pp. 9731 - 9737 (1999)
Molecular Mobility in Cyclic Hydrocarbons: A Simulation Study. Journal of Physical Chemistry B 47.
Journal Article
277, pp. 107 - 125 (1998)
Estimating Imprecision Profiles in Biochemical Analysis. Clinica Chimica Acta 48.
Journal Article
108, pp. 8773 - 8781 (1998)
Molecular Dynamics Simulation with an ab initio Potential Energy Function and Finite Element Interpolation: The Photoisomerization of cis-Stilbene in Solution. Journal of Chemical Physics 49.
Journal Article
294, pp. 135 - 142 (1998)
Simulation Studies for Liquid Phenol: Properties Evaluated and Tested over a Range of Temperatures. Chemical Physics Letters 50.
Journal Article
31, pp. 6721 - 6723 (1998)
Different States of Water in Hydrogels? Macromolecules 51.
Journal Article
141, pp. 147 - 154 (1998)
Diffusion of Water in Swollen Poly(vinyl alcohol) Membranes Studied by Molecular Dynamics Simulation. Journal of Membrane Science 52.
Journal Article
108, pp. 8252 - 8263 (1998)
Microscopic Dynamics in Water-Swollen Poly(vinyl alcohol). Journal of Chemical Physics 53.
Journal Article
102, pp. 1679 - 1682 (1998)
Molecular Simulation: Understanding Polymer Gels at the Molecular Level. Berichte der Bunsengesellschaft für Physikalische Chemie 54.
Journal Article
432 (1), pp. 9 - 14 (1998)
The elucidation of enzymatic reaction mechanisms by computer simulation: Human Immunodeficiency Virus protease catalysis. Theochem-Journal of Molecular Structure 55.
Journal Article
18 (12), pp. 1484 - 1495 (1997)
Finite element interpolation for combined classical quantum mechanical molecular dynamics simulations. Journal of Computational Chemistry 56.
Journal Article
106 (14), pp. 6082 - 6085 (1997)
A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity. Journal of Chemical Physics 57.
Journal Article
38 (9), pp. 2259 - 2268 (1997)
Solvation of poly(vinyl alcohol) in water, ethanol and an equimolar water-ethanol mixture: Structure and dynamics studied by molecular dynamics simulation. Polymer 58.
Journal Article
35 (9), pp. 1895 - 1906 (1997)
Theoretical considerations about chiral PCBs and their methylthio and methylsulfonyl metabolites being possibly present as stable enantiomers. Chemosphere Book Chapter (6)
59.
Book Chapter
Köhler, W.; Wiegand, S.). Springer, Berlin (2002)
Hip, hip, Soret! In: Thermal Nonequilibrium Phenomena in Fluid Mixtures, pp. 184 - 186 (Eds. 60.
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)