User:Dana Voss/Florian Müller-Plathe Draft

Florian Müller-Plathe (*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-Maximilians-Universität, Munich, Germany and obtained his PhD at the Max-Planck-Institute for Astrophysics in Garching, Germany, under the guidance of Geerd Diercksen. He spent several years as a post-doc at Daresbury Laboratory Warrington, UK, and at ETH Zurich, Switzerland (Swiss Federal Institute of Technology), with Wilfred F. van Gunsteren, where he was awarded his habilitation in Physical Chemistry in 1994. He led a research group at the Max-Planck-Institute for Polymer Research, Mainz, Germany, from 1996 until 2002, when he was appointed full Professor of Physical Chemistry at the Jacobs University Bremen, Germany. In 2005, Müller-Plathe accepted a position as a full Professor for Theoretical Physical Chemistry at Technische Universität Darmstadt. He was vice-dean for research of the Chemistry Department at TU Darmstadt from 2007 to 2013. Müller-Plathe was co-ordinator of the “Priority Programme 1369 Polymer-Solid-Contacts – Interfaces & Interphases” of the Deutsche Forschungs­gemeinschaft.

In 2015 and 2016, he was Visiting Fellow in the Department of Chemical and Biological Engineering of Princeton University, USA. He was Visiting Professor at Universidade de São Paulo, Instituto de Física, Brazil from 1995 to 2000.

Since 2001, Müller-Plathe is Editor-in-Chief of “Soft Materials”.

He is co-founder and co-owner of inter Culturas, who specialize in cross-cultural trainings and diversity management. His field of expertise is cross-cultural leadership.

Research
Müller-Plathe has worked on the molecular simulation of fluids, polymers and materials, with a focus on polymer materials, e.g. interphases [1], and molecular processes occurring inside them, e.g. permeation [2]. His work also includes major development efforts for computational methods, algorithms, models and software. Methods which go back to him are the Iterative Boltzmann Inversion (IBI) used for generating systematically coarse-grained polymer models for multiscale modeling [3], reverse non-equilibrium molecular dynamics (RNEMD) for the calculation of thermal conductivities and shear viscosities [4], as well as the phantom-wall method for obtaining interfacial free energies for the wetting of solid substrates by complex fluids [5].

Awards
In 2014 Müller-Plathe was awarded the Athene-Award for interdisciplinary teaching by the Giersch-Foundation.

From 1979 – 1985 he held a scholarship of the Studienstiftung des Deutschen Volkes.

Memberships
In 2009, Müller-Plathe was elected a regular member of the Class of Mathematics and Sciences of the Academy of Sciences and Literature Mainz, Germany.

He is a member of the German Bunsen Society for Physical Chemistry (DBG), Theoretical Chemistry

Weblinks
Homepage

https://www.chemie.tu-darmstadt.de/mueller-plathe/home/index.en.jsp

Researcher ID / Publication list

www.researcherid.com/rid/A-1922-2010

InterCulturas

www.inter-culturas.com

Publications

 * 1) “Interface of grafted and ungrafted silica nanoparticles with a polystyrene matrix: Atomistic molecular dynamics simulations”, T. V. M. Ndoro, E. Voyiatzis, A. Ghanbari, D. N. Theodorou, M. C. Böhm, and F. Müller-Plathe, Macromolecules 44, 2316–2327 (2011). [DOI: 10.1021/ma102833u]
 * 2) “Permeation of Polymers -     A Computational Approach”, F. Müller-Plathe, Acta Polymer. 45, 259–293     (1994). [DOI:     10.1002/actp.1994.010450401]
 * 3) “Deriving Effective Mesoscale Potentials from Atomistic Simulations”, D. Reith, M. Pütz, and F. Müller-Plathe, J. Comp. Chem. 24, 1624-1636 (2003). [DOI: 10.1002/jcc.10307]
 * 4) “A Simple Non-equilibrium Molecular Dynamics Method for Calculating the Thermal Conductivity” F. Müller-Plathe, J. Chem. Phys. 106, 6082-6085 (1997). [DOI: 10.1063/1.473271]
 * 5) “Solid-liquid surface free energy of Lennard-Jones liquid on smoothand rough surfaces computed by molecular dynamics using the phantom-wallmethod”, F. Leroy and F. Müller-Plathe, J. Chem. Phys. 133, 044110 (2010). [DOI:10.1063/1.3458796]

Category:Theoretical Chemistry Category:Physical chemistry Category:Polymer Research Category:Soft Matter Category:Chemist Category:Chemistry