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Young Researcher’s Workshop on Machine Learnin ... (No replies)

(unknown)
3 years ago
(unknown) 3 years ago

Dear colleagues, 

We cordially invite you to join us at the "4th Young Researcher’s Workshop on Machine Learning for Materials" at SISSA University, Trieste (Italy), 09th-13th May 2022.

Website & Registration : https://ml4m.xyz
Abstract Submission Deadline: 20th March 2022
Registration Deadline: 10th April 2022 

Our workshop’s objective is to cultivate the ground for the next generation of scientists which will be able to lead the development of data-driven techniques in materials modelling. We bring together young researchers, experts from computer science and applied mathematics, representatives from industry and start-ups, and renowned scientists in the field of chemistry and physics, to discuss the present and future of machine learning for materials.

Thanks to the generous contribution from our sponsors, the workshop is free of charge. It consists of 2 days of introductory school (Monday to Wednesday), followed by 2 days of conference (Wednesday to Friday). Participants can choose whether to attend both, or only the conference. This is an in-person event, with a maximum number of participants capped to 80. Registration will be confirmed on a first-come first-served basis. Online streaming of the event will also take place for those who cannot attend.

We welcome your oral and poster contributions via our website https://ml4m.xyz . Poster and Contributed Talk prizes will be awarded. The abstract deadline is the 20th of March. The registration deadline is one the 10th of April. 

A preliminary programme is available online, as well as the workshop flyer (attached): please feel free to print a copy and display in your institutions or forward to anyone that may be interested.

We look forward to welcoming you to Trieste!

The organizers: 

Claudio Zeni, Kevin Rossi, Milica Todorovic, Patrick Rinke, Stefano de Gironcoli

Invited speakers include:
Prof. Alessandro Laio (Scuola Internazionale Superiore di Studi Avanzati)
Prof. Boris Kozinsky (Harvard University)
Prof. Francesca Grisoni (Eindhoven University of Technology)
Prof. Nuria Lopez (Institute of Chemical Research of Catalonia)
Prof. Matthias Rupp (University of Konstanz)
Prof. Sašo Džeroski (Jozef Stefan Institute)
Prof. Zachary Ulissi (Carnegie Mellon University)
Dr. Andrea Anelli (Hoffman la Roche)
Dr. Felix Andreas Faber (University of Cambridge)
Dr. Filippo Federici Canova (Nanolayers Research Computing)
Dr. Johannes Margraf (Fritz-Haber-Institut der MPG)
Dr. Julia Westermayr (University of Warwick)
Dr. ‪Kristof T. Schütt (Technische Universität Berlin)
Dr. Lars Banko (Ruhr-Universität Bochum)
Dr. ‪Rianne van den Berg (Microsoft Research Amsterdam)
Dr. Sebastiano Saccani (Aindo)




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