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[Webinar] Can machine intelligence help us find ... (No replies)

JaguarMosab
2 years ago
JaguarMosab 2 years ago

Dear colleagues,

We are excited to introduce yet another enlightening session in our MatSQ Webinar Series at Materials Square, and we cordially invite you all! Kindly register for the event through the following link: https://www.materialssquare.com/webinar

We are honored to present our esteemed speaker for this session, Prof. Sam M. Vinko of the Department of Physics at the Clarendon Laboratory, University of Oxford. A leading expert, Prof. Vinko has made important strides in studying high energy-density plasmas, skillfully combining hands-on experiments with tools like x-ray free-electron lasers (FELs). His diverse research covers High Energy Density Science, Quantum Plasmas, and the practical application of Machine Learning in Physics.

Turning our spotlight onto the core of this webinar, Prof. Vinko will explore the topic: "Can machine intelligence help us find the Universal Density Functional?" This discourse promises to unveil the intersections between contemporary deep learning methodologies, automatic differentiation technologies, and the colossal capacities of computational science as they pave new avenues in understanding Exchange-Correlation (XC) density functionals.

Webinar Title: "Can machine intelligence help us find the Universal Density Functional?" Presenter: Prof. Sam M. Vinko (University of Oxford, UK)

The schedule for the webinar is as follows:

- Wed, Aug 30, 2023, 03:00 ~ 04:00 | Los Angeles (PDT)

- Wed, Aug 30, 2023, 06:00 ~ 07:00 | New York (EDT)

- Wed, Aug 30, 2023, 12:00 ~ 13:00 | Paris (CEST)

- Wed, Aug 30, 2023, 13:00 ~ 14:00 | Riyadh (KSA)

- Wed, Aug 30, 2023, 15:30 ~ 16:30 | New Delhi (IST)

- Wed, Aug 30, 2023, 19:00 ~ 20:00 | Seoul (KST)

Reserve your virtual seat for this journey by registering at https://www.materialssquare.com/webinar . As always, there is no registration fee for Materials Square webinars.

 

We eagerly await your virtual presence!

 

Warm regards, 

 

Mosab@ Virtual Lab Inc




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