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…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

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.


Webinar: an introduction to molecular dynamics s ... (No replies)

QuantumATK
8 years ago
QuantumATK 8 years ago

QuantumWise will host a webinar to give you an introduction to Molecular Dynamics (MD) simulations using the Virtual NanoLab (VNL) and ATK-Classical software. 

In a short introductory lecture (30 minutes) you will learn about the basic underlying physics, different simulation techniques, and what you can do with MD simulations. In the following hands-on-session (one hour), you will be guided to set up and run your own MD simulations. Afterwards, there will be time for questions and discussions. The entire webinar will take two hours. 

This webinar is primarily targeted at researchers and students who have some basic knowledge in atomistic modeling, but have not worked with MD before. For the hands-on part it would be beneficial if you already had VNL-ATK installed on your computer. Academic users can obtain a free license for VNL including ATK-Classical on http://www.quantumwise.com. A 30 day free trial license is available for all users, as well. You can also join the webinar without the software. 

More information on ATK-Classical can be found in our recent paper, uploaded here.

The webinar will be held on January, 24th, 9-11 AM (CET), and on January 25th, 8-10 PM (CET). Please register here on the date and time that works best for you.

After registering, you will receive a confirmation email containing information about joining the webinar. For any questions about the webinar, please contact [email protected].

webinar




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