Florian Müller-Plathe

Overview

Best Publications

• A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity

  Florian Müller-Plathe

  2005
  Citations

• Deriving effective mesoscale potentials from atomistic simulations.

  Dirk Reith;Mathias Pütz;Florian Müller-Plathe

  1485
  Citations

• Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back.

  Florian Müller-Plathe

  1260
  Citations

• Reversing the perturbation in nonequilibrium molecular dynamics: an easy way to calculate the shear viscosity of fluids.

  Florian Müller-Plathe

  557
  Citations

• Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives

  Jörg Baschnagel;Jörg Baschnagel;Kurt Binder;Pemra Doruker;Andrei A. Gusev

  484
  Citations

• Permeation of polymers — a computational approach

  Florian Müller‐Plathe

  416
  Citations

• Computer simulation of a polymer electrolyte: Lithium iodide in amorphous poly(ethylene oxide)

  Florian Müller‐Plathe;Wilfred F. van Gunsteren

  349
  Citations

• Are there stable ion-pairs in room-temperature ionic liquids? Molecular dynamics simulations of 1-n-butyl-3-methylimidazolium hexafluorophosphate.

  Wei Zhao;Frédéric Leroy;Berit Heggen;Stefan Zahn

  336
  Citations

• Interface of Grafted and Ungrafted Silica Nanoparticles with a Polystyrene Matrix: Atomistic Molecular Dynamics Simulations

  Tinashe V. M. Ndoro;Evangelos Voyiatzis;Azadeh Ghanbari;Doros N. Theodorou

  306
  Citations

• Dynamics of small molecules in bulk polymers

  A. A. Gusev;F. Müller-Plathe;W. F. van Gunsteren;U. W. Suter

  301
  Citations

• Mapping Atomistic to Coarse-Grained Polymer Models Using Automatic Simplex Optimization to Fit Structural Properties

  Dirk Reith;Hendrik Meyer;Florian Müller-Plathe

  286
  Citations

• Formation of Chain-Folded Structures in Supercooled Polymer Melts Examined by MD Simulations

  Hendrik Meyer;Florian Müller-Plathe

  259
  Citations

• Temperature-Transferable Coarse-Grained potentials for ethylbenzene, polystyrene, and their mixtures

  Hu-Jun Qian;Paola Carbone;Xiaoyu Chen;Hossein Ali Karimi-Varzaneh

  258
  Citations

• YASP: A molecular simulation package

  Florian Müller-Plathe

  256
  Citations

• Force field parametrization by weak coupling. Re-engineering SPC water

  Christian D. Berweger;Wilfred F. van Gunsteren;Florian Müller-Plathe

  249
  Citations

• Transferability of coarse-grained force fields: The polymer case

  Paola Carbone;Hossein Ali Karimi Varzaneh;Xiaoyu Chen;Florian Müller-Plathe

  246
  Citations

• Coarse-Grained and Reverse-Mapped United-Atom Simulations of Long-Chain Atactic Polystyrene Melts: Structure, Thermodynamic Properties, Chain Conformation, and Entanglements

  Theodora Spyriouni;Christos Tzoumanekas;Doros Theodorou;Florian Müller-Plathe

  231
  Citations

• Local Structure and Dynamics in Solvent-Swollen Polymers

  Florian Müller-Plathe

  220
  Citations

• Diffusion of penetrants in amorphous polymers: A molecular dynamics study

  Florian Müller‐Plathe

  211
  Citations

• On the nature of thermal diffusion in binary Lennard-Jones liquids

  Dirk Reith;Florian Müller-Plathe

  209
  Citations