WebFlorian Mueller’s Post Florian Mueller reposted this Report this post Report Report. Back Submit. Sanja Juric-Schmidhofer Kanzlei-/Personalmanagement ... WebThe paper gives a short overview on recent approaches to link several time and length scales in soft matter simulations. Special attention is given to the fact that in contrast to low molecular weight compounds, intramolecular entropy is as important as the energetic contribution. First applications to industrially relevant problems are mentioned.
Local chain ordering in amorphous polymer melts: influence of …
WebFlorian Müller-Plathe (born 1960 in Hamburg) is a German theoretical chemist and professor for theoretical physical chemistry at Technische Universität Darmstadt. Academic career Müller-Plathe studied chemistry at the Ludwig Maximilian University of Munich , Germany and obtained his PhD at the Max Planck Institute for Astrophysics in ... WebMüller-Plathe, Florian; Abstract. A nonequilibrium molecular dynamics method for calculating the thermal conductivity is presented. It reverses the usual cause and effect picture. The "effect," the heat flux, is imposed on the system and the "cause," the temperature gradient is obtained from the simulation. Besides being very simple to ... how to set zoom meeting passcode
Alumni – Müller-Plathe Group – TU Darmstadt
WebFlorian Müller-Plathe mainly investigates Molecular dynamics, Polymer, Thermodynamics, Chemical physics and Polystyrene. The various areas that Florian Müller-Plathe … WebJurek Schneider, Athanassios Z. Panagiotopoulos, and Florian Müller-Plathe . Polymer Chain Collapse upon Rapid Solvent Exchange: Slip-Spring Dissipative Particle Dynamics Simulations with an Explicit-Solvent Model. The Journal of Physical Chemistry C 2024, 121 (49) , 27664-27673. WebPicture: AK Müller-Plathe . Alumni. You are here: TU Darmstadt; Chemie; Müller-Plathe Group; Alumni; Alumni. Find out where our former group members are currently located. Contact ... Prof. Dr. Florian Müller … notice ds218