Florian Müller‐Plathe
Technische Universität Darmstadt(DE)
Publications by Year
Research Areas
Material Dynamics and Properties, Phase Equilibria and Thermodynamics, Polymer crystallization and properties, Block Copolymer Self-Assembly, Spectroscopy and Quantum Chemical Studies
Most-Cited Works
- → A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity(1997)1,571 cited
- → Deriving effective mesoscale potentials from atomistic simulations(2003)1,296 cited
- → Coarse-Graining in Polymer Simulation: From the Atomistic to the Mesoscopic Scale and Back(2002)885 cited
- → Reversing the perturbation in nonequilibrium molecular dynamics: An easy way to calculate the shear viscosity of fluids(1999)459 cited
- → Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives(2000)386 cited
- → Are There Stable Ion-Pairs in Room-Temperature Ionic Liquids? Molecular Dynamics Simulations of 1-n-Butyl-3-methylimidazolium Hexafluorophosphate(2009)306 cited