CC2AI-2018: Computational Chemistry meets Artificial Intelligence
|Date and time||13.06.2018 › 15.06.2018 – 11:00 › 18:00|
|Place and room|
|Speaker||List of invited speakers can be seen on the webpage of the conference.|
|Category||Conferences - Seminars|
On behalf of the Organizing Committee, it is our pleasure to welcome you to the "CC2AI-2018: Computational Chemistry meets Artificial Intelligence" which will take place at EPFL, Lausanne - Switzerland from 13 to 15 June 2018.
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.