[QE-users] [Webinar] Developing an “Alpha Fold" for Materials Science

[Dr.Mosab Banisalman]

Dear colleagues,
We are excited to announce that Materials Square is hosting a free webinar.
https://www.materialssquare.com/webinar.

In this webinar, we invited *Prof. Shyue Ping Ong *(University of
California San Diego), a world-class scientist specializing in developing
new materials informatics approaches to create and analyze rich materials
data and apply them to the design of new energy materials. He is the author
of over 200 scientific publications. Dr. Ong was part of a research team
that developed a high-throughput (HT) computational framework for materials
design. In 2011, this framework was spun off into the *Materials Project* (
www.materialsproject.org).

In this webinar, Prof. *Ong *will discuss the development and applications
of the *M3GNet* universal potential for the periodic table. Trained on the
Materials Project database of structures. The *M3GNet* potential has broad
applications in structural relaxation, dynamic simulations, and property
prediction across diverse structural and chemical spaces. Please feel free
to register this and discuss much fruitful information here.

*Title:* “Developing an “Alpha Fold" for Materials Science*”*
*Presenter: Prof. Shyue Ping Ong *(University of California San Diego)
*Date (based on several time zone)*



*-Thur, Feb 16, 2023, 20:00 ~ 21:00 | Los Angeles (PST)*

*-Thur, Feb 16, 2023, 23:00 ~ 00:00 | New York (EST)*

*-Fri, Feb 17, 2023, 05:00 ~ 06:00 | Paris (CET)*

*-Fri, Feb 17, 2023, 09:30 ~ 10:30 | New Delhi (IST)*

*-Fri, Feb 17, 2023, 13:00 ~ 14:00 | Seoul (KST)*

*-Fri, Feb 17, 2023, 07:00 ~ 08:00 | Riyadh (KSA)*



(KST)*Registration: *https://www.materialssquare.com/webinar Registration
is always FREE on materials square webinar.
See you virtual,

Mosab
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