One PhD and one post-doctoral position are available at the laboratory of Computational Science and Modeling at the Institute of Materials - EPFL, starting from May 2016, within the framework of the ERC Starting Grant project "HBMAP".

The project aims at unraveling the relations between molecular-scale building blocks and the emergence of meso-scale complexity, by using machine-learning analysis of state-of-the-art atomistic simulations. Novel, data-driven algorithms will be developed, implemented, and applied to predict and rationalize the behavior of materials and molecules, with a particular emphasis on hydrogen-bonded systems.

Please see the attached files, or the on-line adverts http://goo.gl/zQNHvy, for further details on the job requirements, and information on how to prepare your file. A first round of applications will be evaluated by January 31st 2016.