General announcements

Messages from the Psi-k trustees and other topics of relevance to the Psi-k community, e.g. community-led software codes or databases…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.


Open Webinar: Neural Network Modeling with MAISE ... (No replies)

kolmogorov
4 years ago
kolmogorov 4 years ago
Dear Colleagues,

We will be hosting an open Webinar to introduce key features of the open-source MAISE package available on Github [1,2]:

construction and use of neural network interatomic potentials
evolutionary structure optimization
structure analysis

The code enables identification of stable materials using neural network models or density functional theory calculations. More information on MAISE can be found in a recent review article [3] and a Wiki page [4].

The 1-hour online tutorial will be given via Zoom on Thu, July 30 2020 at two starting times:

8:00 am EST (US)
1:00 pm EST (US)

No registration is required. The Zoom link and further details about the workshop are given on the announcement page [5].

[1] Home page     http://maise.binghamton.edu
[2] Github        https://github.com/maise-guide/maise
[3] Review        https://arxiv.org/abs/2005.12131
[4] Wiki          http://maise.binghamton.edu/wiki
[5] Announcement http://maise.binghamton.edu/webinar

Best Regards,
Alexey Kolmogorov

Associate Professor of Physics
Binghamton University, State University of New York



Back to General announcements...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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