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Online Open Webinar Series On Scientific Computi ... (No replies)
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Dear Members of the Psi-k Community,
I'm sure you all made abundant use of the various video-conferencing software tools (Zoom, Microsoft Teams etc...) during the confinement time. This got us the idea of starting an open webinar series on scientific computing applications. The idea of "openness" is very simple: pretty much everyone can present on a relevant topic of their choice, and everyone is then welcome to listen to the presentation! (with a max total limit of 100 participants at each webinar session, on a first come-first served basis). The topics of the webinars don't have to be necessarily restricted to ab-initio solid-state simulations, but can also be more general within the realms of computational science and engineering (e.g. continuum simulations, molecular/chemical modelling, drugs discovery etc...).
Please find more information on this proposed open webinar series under the following webpage:
https://www.qscomputing.com/open-webinars
Please note that we welcome both future speakers (who can register their proposed talk under the registration sheet included in the link above), as well as subscribers to our mailing list, who would be interested to receive updates on future webinar events (the email subscription form can be found at the bottom of the above link).
The next upcoming webinar in the series is on the following topic:
“Computational Insights into Functional Materials for Energy Storage Applications”, by Tanveer Hussain (University of Western Australia)
Date: 21-7-2020 at 14:00
Webinar link: https://docs.google.com/presentation/d/17nRIsKlqUIlLgaD-l0y-BxBAw7vsLjxinIhbiIbr-zQ/edit?usp=sharing
(All webinars will be held with Zoom software)
This is a joint initiative between Quantum Server Networks with Exabyte.io (https://exabyte.io/) and ChemAlive (https://www.chemalive.com/).
Many thanks for your potential interest,
Dr. Gabriele Mogni
(Email: [email protected])