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REMINDER: MARVEL/Psi-k/MaX "Tutorial on hig ... (No replies)

ferretti
8 years ago
ferretti 8 years ago

Dear All,

few places are still available at the second edition of the MARVEL/Psi-k/MaX "Tutorial on high-throughput computations: general methods and applications using AiiDA" will take place on May 29-31, 2017 at EPFL (Lausanne, Switzerland).

For those interested, the registration link, requirements that must be met by the applicants, and additional information can be found here: http://nccr-marvel.ch/en/events/aiida-tutorial-may-2017

with best regards

The tutorial organizers (Giovanni Pizzi, Fernando Gargiulo, Andrea Ferretti, Jens Broeder)

=============

Dear all,

The second edition of the MARVEL/Psi-k/MaX "Tutorial on high-throughput computations: general methods and applications using AiiDA" will take place on May 29-31, 2017 at EPFL (Lausanne, Switzerland), targeted at students, postdocs and researchers interested in applying high-throughput computations in their research and interested in learning how to use the AiiDA platform.

The program includes a tutorial on the AiiDA code, and invited highlight talks from experts in the field of high-throughput computations (Prof. T. Bligaard, Stanford University; Prof. M. Fornari, Central Michigan University; Prof. C. Pickard, University of Cambridge; Prof. S. Sanvito, Trinity College Dublin).

Registration is open until Feb 26, 2017. The registration link, requirements that must be met by the applicants, and additional information can be found here: http://nccr-marvel.ch/en/events/aiida-tutorial-may-2017

Thanks to sponsorship from MARVEL/Psi-k/MaX, we can provide financial support for the lodging expenses of a limited number of accepted participants. All other expenses (travel, food, ...) must be covered by the participants themselves. Additional participants can be accepted up to the room capacity, but their expenses will not be covered.

Best regards,

The tutorial organizers (Giovanni Pizzi, Fernando Gargiulo, Andrea Ferretti, Jens Broeder)




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Ab initio (from electronic structure) calculation of complex processes in materials