CCL: Webinar Developing an Alpha Fold" for Materials Science
- From: "Mosab Banisalman"
<mosab!A!simulation.re.kr>
- Subject: CCL: Webinar Developing an Alpha Fold" for Materials
Science
- Date: Thu, 2 Feb 2023 00:13:47 -0500
Sent to CCL by: "Mosab Banisalman" [mosab++simulation.re.kr]
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), world-class scientist specializes 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 /./ Virtual Lab.