Multi-scale Mathematical Modelling and Coarse-grain Computational Chemistry

The M^3 + C^3 semester programme concerns molecular and materials modelling from atomistic to continuum scales. Our aim in the programme is to bring together theoreticians and practitioners, from all of applied mathematics, statistics, engineering, physics and computational chemistry, to work on the development of a systematic account of available coarse-grain and multi-scale techniques, with a focus on data-driven and non-asymptotic approaches.

All events are co-organized with the CECAM.

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Carsten Hartmann, BTU Cottbus-Senftenberg
John Maddocks, EPFL
Christof Schütte, Freie Universität Berlin