Author Topic: Webinar: Introduction to Molecular Dynamics Simulations with VNL and ATK  (Read 797 times)

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Offline Umberto Martinez

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QuantumWise is happy to announce that we 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.

More information on ATK-Classical can be found in our recent paper, uploaded at this link: arXiv:1701.02495

The webinar will be held on January, 24th, 9-11 AM (CET), and on January 25th, 8-10 PM (CET).


After registering, you will receive a confirmation email containing information about joining the webinar

« Last Edit: February 7, 2017, 13:30 by Umberto Martinez »