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CC2AI-2018 - Computational Chemistry meets Artificial Intelligence

Date Mi, 13.06.2018 - Fr, 15.06.2018
Time
Speaker
Location EPFL Lausanne
Program Artificially intelligent algorithms are becoming an increasingly prominent field of research, with interesting applications in molecular and material property prediction, structural and compositional analysis as well as chemical compound and materials design.

The main goal of this conference is to bring together research groups from biomolecular simulations and ab-initio computations with those from machine learning and evolutionary/stochastic optimisation to further encourage the development of both fields.

Organizers: Profs. Ursula Röthlisberger, EPFL and Markus Meuwly, University of Basel
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Link Registration and conference
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