Gastgeber: MPI-P

Girls' Day 2015

Girls' Day
Gemeinsames Kolloquium der chemischen und physikalischen Institute der Johannes Gutenberg - Universität und des Max Planck Instituts für Polymerforschung (MPI-P) [mehr]

Girls' Day 2016

Veranstaltung

Translational Nanomedicine - CTN

Translational Nanomedicine

Fördermöglichkeiten für erfahrene Forscher

Fördermöglichkeiten für erfahrene Forscher
Fördermöglichkeiten für erfahrene Forscher am 9. Juni 2016 im MPI für Polymerforschung, Mainz [mehr]

Symposium "From Molecules to Functional Materials"

From Molecules to Functional Materials
Speakers: Peter Bäuerle (Ulm University); Uwe H. F. Bunz (Heidelberg University); Frans C. De Schryver (Emeritus KU Leuven); Rainer Haag (Freie Universität Berlin); Andreas Herrmann (University of Groningen); Krzysztof Matyjaszewski (Carnegie Mellon University Pittsburgh); E. W. "Bert" Meijer (Eindhoven University); Martin Möller (RWTH Aachen); Paolo Samori (Strasbourg University); Ullrich Scherf (Wuppertal University); Kenneth B. Wagener (University of Florida); Helma Wennemers (ETH Zürich); Rudolf Zentel (Mainz University) [mehr]
International Symposium on Nanodimensional Polymeric Therapeutics for Tumor Immunotherapy [mehr]

Symposium "Modern Simulation Approaches to Soft Matter"

Symposium soft matter
Vortragende: K. Binder (Mainz), M. Deserno (Pittsburgh), D. Donadio (Davis), R. Everaers (Lyon), G.S. Grest (Albuquerque), A.Y. Grosberg (New York), J.F. Joanny (Paris), L. Leibler (Paris), C. Peter (Konstanz), P.A. Pincus (Santa Barbara), M. Scheffler (Berlin), F. Schmid (Mainz) [mehr]

Mainz Materials Simulation Days 2017

Mainz Materials Simulation Days 2015
The Mainz Materials Simulation Days are by now an established series of biennial meetings organized by the Max Planck Institute for Polymer Research and the University of Mainz in Germany. As a topic for the 2017 meeting, we have chosen "Hybrid simulations involving particles and field theory", where we have in mind systems with hydrodynamic and/or electrostatic interactions, but also polymer systems simulated by a hybrid algorithm involving chains of particles and a Mean Field background. We hope that bringing these complementary approaches together will result in inspiring new ideas. [mehr]
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