Computational Chemistry meets Artificial Intelligence

Jun 13, 2018, 8:30 until Jun 15, 2018, 16:30, EPFL, Lausanne, Switzerland

The main goal of the Computational Chemistry meets Artificial Intelligence (CC2AI) 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 these fields.

Confirmed invited speakers include

•       Paul Ayers (Canada)
•       Albert P. Bartok (United Kingdom)
•       Kieron Burke (United States)
•       Pablo Campomanes (Switzerland)
•       Roberto Car (United States)
•       Michele Ceriotti (Switzerland)
•       Clemence Corminboeuf (Switzerland)
•       Martin Head-Gordon (United States)
•       Heather Kulik (United States)
•       Anatole von Lilienfeld (Switzerland)
•       Nicola Marzari (Switzerland)
•       Markus Meuwly (Switzerland)
•       Michele Parrinello (Switzerland)
•       Sereina Riniker (Switzerland)
•       Didier Rognan (France)
•       Alessandro De Vita (United Kingdom)

All details about the conference may be found on this website: https://cc2ai.epfl.ch/index.html

To attend this conference, please fill in the registration form: https://goo.gl/5NJFqy

The deadline for abstract submission has been extended until April 30, 2018.

The organizers Ursula Roethlisberger, Nicholas Brownin, Murat Kilic and Justin Villard look forward to welcoming you at CC2AI!

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