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