Korrespondierender Autor

Prof. Dr. Kurt Kremer
Telefon:+49 6131 379-140Fax:+49 6131 379-340

Max-Planck-Institut für Polymerforschung, Mainz

Chemistry • Complex Systems • Material Sciences

Research report (imported) 2014 - Max Planck Institute for Polymer Research

MolProComp: molecular process computation


Kremer, Kurt


Theorie der Polymere

Macromolecular structures and functionality, ranging from biology to photovoltaics, are the result of non-equilibrium processes. Though crucially important, a basic understanding of the underlying processes on a molecular level is missing. Thanks to recent developments it is now possible to observe such processes over numerous time and length scales. MolProComp takes up these advances and will develop computer simulations methods aiming at the understanding, control and manipulation of such processes.

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